Wikipedia:WikiProject Chemicals/Log/2011-01-13
Standard header for logs from CheMoBot
- 01:03:42 (2, 4, 5) (EDIT) User:Kupirijo (contribs, talk) edited Selenocysteine (diff, hist)
Changed: 'OtherNames' ('<small>L</small>-Selenocysteine; 3-Selenyl-<small>L</small>-alanine; Selenium cysteine' -> '<small>L</small>-Selenocysteine; 3-Selanyl-<small>L</small>-alanine; Selenium cysteine', SET '<small>L</small>-Selenocysteine; 3-Selenyl-<small>L</s - 01:03:43 (4, 4, 5) (EDIT) User:Kupirijo (contribs, talk) edited Selenocysteine (diff, hist)
Changed: 'IUPACName' ('3-Selenyl-2-aminopropanoic acid' -> '3-Selanyl-2-aminopropanoic acid', SET '3-Selenyl-2-aminopropanoic acid') - 01:10:15 (4, 3, 5) (EDIT) User:94.13.98.208 (contribs, talk) edited Viscumitol (diff, hist)
Changed: 'SMILES' ('O[C@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](OC)[C@@H]1OC' -> 'CO[C@@H]1[C@H]([C@@H]([C@@H]([C@H]([C@@H]1OC)O)O)O)O') - 01:10:15 (4, 3, 5) (EDIT) User:94.13.98.208 (contribs, talk) edited Viscumitol (diff, hist)
Changed: 'InChI' ('' -> 'InChI=1S/C8H16O6/c1-13-7-5(11)3(9)4(10)6(12)8(7)14-2/h3-12H,1-2H3/t3-,4+,5+,6-,7-,8+') - 01:10:41 (5, 3, 5) (EDIT) User:94.13.98.208 (contribs, talk) edited Viscumitol (diff, hist)
Changed: 'ChemSpiderID' ('' -> '24764943') - 01:10:41 (5, 3, 5) (EDIT) User:94.13.98.208 (contribs, talk) edited Viscumitol (diff, hist)
Changed: 'StdInChIKey' ('' -> 'HREVPIABJKTEDU-CNVXYERZSA-N') - 01:18:16 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Selenocysteine (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 01:18:16 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Selenocysteine (diff, hist)
Added: 'ChEMBL_Ref' ('{{ebicite|correct|EBI}}' -> '{{ebicite|changed|EBI}}', SET '') - 01:19:50 (4, 3, 5) (EDIT) User:Pashihiko (contribs, talk) edited Isovaleramide (diff, hist)
Changed: 'KEGG' ('' -> 'D04637') - 01:19:59 (4, 4, 5) (EDIT) User:Pashihiko (contribs, talk) edited Isoxsuprine (diff, hist)
Added: 'KEGG' ('' -> 'D08092', SET '') - 01:28:01 (4, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Pinpollitol (diff, hist)
Changed: 'SMILES' ('O[C@H]1[C@@H](OC)[C@H](O)[C@H](O)[C@@H](OC)[C@@H]1O' -> 'CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H]([C@H]1O)O)OC)O)O', SET 'O[C@H]1[C@@H](OC)[C@H](O)[C@H](O)[C@@H](OC)[C@@H]1O') - 01:28:02 (5, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Pinpollitol (diff, hist)
Added: 'ChemSpiderID' ('' -> '24764944', SET '') - 01:28:02 (5, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Pinpollitol (diff, hist)
Added: 'StdInChI' ('' -> '1S/C8H16O6/c1-13-7-3(9)5(11)8(14-2)6(12)4(7)10/h3-12H,1-2H3/t3-,4-,5-,6+,7-,8+/m1/s1', SET '') - 01:28:02 (5, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Pinpollitol (diff, hist)
Added: 'StdInChIKey' ('' -> 'DYQWYDODKPTUPA-CUYQCCFGSA-N', SET '') - 01:30:59 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Isoxsuprine (diff, hist)
Added: 'Watchedfields' ('' -> 'changed', SET '') - 01:35:33 (4, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Ononitol (diff, hist)
Changed: 'SMILES' ('O[C@H]1[C@H](O)[C@H](O)[C@H](O)[C@@H](OC)[C@@H]1O' -> 'COC1C(C(C(C(C1O)O)O)O)O', SET 'O[C@H]1[C@H](O)[C@H](O)[C@H](O)[C@@H](OC)[C@@H]1O') - 01:35:33 (5, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Ononitol (diff, hist)
Added: 'ChemSpiderID' ('' -> '21864849', SET '') - 01:35:34 (5, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Ononitol (diff, hist)
Added: 'StdInChI' ('' -> '1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3-,4-,5+,6-,7-/m0/s1', SET '') - 01:35:35 (5, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Ononitol (diff, hist)
Added: 'StdInChIKey' ('' -> 'DSCFFEYYQKSRSV-GESKJZQWSA-N', SET '') - 01:39:29 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Polytetrafluoroethylene (diff, hist)
Changed: 'verifiedrevid' ('306425001' -> '403326005', SET '306425001') - 01:39:29 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Polytetrafluoroethylene (diff, hist)
Deleted: 'Watchedfields' ('changed' -> '', SET 'changed') - 01:39:38 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Pinpollitol (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 01:39:39 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Pinpollitol (diff, hist)
Added: 'Watchedfields' ('' -> 'changed', SET '') - 01:39:40 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Pinpollitol (diff, hist)
Added: 'verifiedrevid' ('' -> '405900741', SET '') - 01:39:40 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Pinpollitol (diff, hist)
Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|changed|chemspider}}', SET '') - 01:39:41 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Pinpollitol (diff, hist)
Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|changed|chemspider}}', SET '') - 01:39:41 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Pinpollitol (diff, hist)
Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|changed|chemspider}}', SET '') - 01:46:17 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Ononitol (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 01:46:17 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Ononitol (diff, hist)
Added: 'Watchedfields' ('' -> 'changed', SET '') - 01:46:18 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Ononitol (diff, hist)
Added: 'verifiedrevid' ('' -> '405897982', SET '') - 01:46:18 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Ononitol (diff, hist)
Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|changed|chemspider}}', SET '') - 01:46:18 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Ononitol (diff, hist)
Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|changed|chemspider}}', SET '') - 01:46:19 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Ononitol (diff, hist)
Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|changed|chemspider}}', SET '') - 02:09:59 (4, 4, 5) (EDIT) User:Kupirijo (contribs, talk) edited Kadethrin (diff, hist)
Changed: 'IUPACName' ('5-benzyl-3-furylmethyl (1''R'',3''S'')-3-[(''E'')-(dihydro-2-oxo-3(2''H'')-thienylidene)methyl]-2,2-dimethylcyclopropanecarboxylate' -> '5-benzyl-3-furylmethyl (1''R'',3''S'')-<br/>3‑[(''E'')‑(4,5‑dihydro‑2‑oxo& - 02:22:45 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Kadethrin (diff, hist)
Added: 'Watchedfields' ('' -> 'changed', SET '') - 02:26:22 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Polyethylene_terephthalate (diff, hist)
Added: 'verifiedrevid' ('' -> '403391267', SET '') - 02:49:43 (2, 4, 5) (EDIT) User:68.147.231.219 (contribs, talk) edited Carbon_dioxide (diff, hist)
Changed: 'ImageSize2' ('121' -> '121 u need to have sex first', SET '120px') - 02:49:43 (2, 5, 5) (EDIT) User:68.147.231.219 (contribs, talk) edited Carbon_dioxide (diff, hist)
Changed: 'ImageName2' ('Ball and stick model of carbon dioxide' -> '', SET '') - 02:58:48 (2, 4, 4) (EDIT) User:Vsmith (contribs, talk) edited Carbon_dioxide (diff, hist)
Changed: 'ImageSize2' ('121 u need to have sex first' -> '121', SET '120px') - 02:58:49 (2, 4, 4) (EDIT) User:Vsmith (contribs, talk) edited Carbon_dioxide (diff, hist)
Added: 'ImageName2' ('' -> 'Ball and stick model of carbon dioxide', SET '') - 03:10:00 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Carbon_dioxide (diff, hist)
Added: 'StdInChI_Ref' ('{{Stdinchicite|correct|chemspider}}' -> '{{stdinchicite|correct|chemspider}}', SET '') - 03:10:00 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Carbon_dioxide (diff, hist)
Added: 'StdInChIKey_Ref' ('{{Stdinchicite|correct|chemspider}}' -> '{{stdinchicite|correct|chemspider}}', SET '') - 03:11:17 (2, 3, 5) (EDIT) User:LilHelpa (contribs, talk) edited Cobalt(II)_carbonate (diff, hist)
Changed: 'Name' ('{{PAGENAME}}' -> 'Cobalt(II) carbonate') - 03:13:26 (2, 4, 5) (EDIT) User:71.233.42.221 (contribs, talk) edited Propylene_glycol (diff, hist)
Changed: 'realboxname' ('chembox' -> 'chembox_this_is_comanly_found_in_aligator_saliva', SET 'chembox') - 03:13:26 (2, 5, 5) (EDIT) User:71.233.42.221 (contribs, talk) edited Propylene_glycol (diff, hist)
Deleted: 'boxname' ('chembox' -> '', SET 'chembox') - 03:13:26 (2, 5, 5) (EDIT) User:71.233.42.221 (contribs, talk) edited Propylene_glycol (diff, hist)
Changed: 'Section1' ('{{Chembox Identifiers' -> '{{Chembox Identifiers| UNII_Ref ={{fdacite|correct|FDA}}| UNII = 6DC9Q167V3| CASNo = 57-55-6| CASNo_Ref ={{cascite|correct|CAS}}| ChemSpiderID_Ref ={{chemspidercite|correct|chemspider}}| ChemSpiderID = 1003| - 03:13:26 (2, 5, 5) (EDIT) User:71.233.42.221 (contribs, talk) edited Propylene_glycol (diff, hist)
Changed: 'Section2' ('{{Chembox Properties' -> '{{Chembox Properties| Formula = C<sub>3</sub>H<sub>8</sub>O<sub>2</sub>| MolarMass = 76.09 g/mol| Density = 1.036 g/cm³| MeltingPt ={{convert|-59|°C|°F}}| Solubility = fully [[miscible]]| Solubility1 = - 03:13:27 (2, 5, 5) (EDIT) User:71.233.42.221 (contribs, talk) edited Propylene_glycol (diff, hist)
Changed: 'Section7' ('{{Chembox Hazards' -> '{{Chembox Hazards| ExternalMSDS = [http://www.jtbaker.com/msds/englishhtml/p6928.htm External MSDS]| NFPA-H = 0| NFPA-F = 1| NFPA-R = 0| NFPA-O = | RPhrases = | SPhrases ={{S24}}{{S25}} }}', SET '{{Chembo - 03:13:27 (2, 5, 5) (EDIT) User:71.233.42.221 (contribs, talk) edited Propylene_glycol (diff, hist)
Changed: 'UNII_Ref' ('{{fdacite|correct|FDA}}' -> '', SET '') - 03:13:28 (2, 5, 5) (EDIT) User:71.233.42.221 (contribs, talk) edited Propylene_glycol (diff, hist)
Deleted: 'CASNo' ('57-55-6' -> '', SET '57-55-6') - 03:13:29 (2, 5, 5) (EDIT) User:71.233.42.221 (contribs, talk) edited Propylene_glycol (diff, hist)
Deleted: 'CASNo_Ref' ('{{cascite|correct|CAS}}' -> '', SET '{{cascite|correct|CAS}}') - 03:13:30 (2, 5, 5) (EDIT) User:71.233.42.221 (contribs, talk) edited Propylene_glycol (diff, hist)
Changed: 'ChemSpiderID_Ref' ('{{chemspidercite|correct|chemspider}}' -> '', SET '') - 03:13:30 (2, 5, 5) (EDIT) User:71.233.42.221 (contribs, talk) edited Propylene_glycol (diff, hist)
Deleted: 'ATCvet' ('yes' -> '', SET 'yes') - 03:13:30 (2, 5, 5) (EDIT) User:71.233.42.221 (contribs, talk) edited Propylene_glycol (diff, hist)
Deleted: 'ATCCode_prefix' ('A16' -> '', SET 'A16') - 03:13:31 (2, 5, 5) (EDIT) User:71.233.42.221 (contribs, talk) edited Propylene_glycol (diff, hist)
Deleted: 'ATCCode_suffix' ('QA01' -> '', SET 'QA01') - 03:13:31 (2, 5, 5) (EDIT) User:71.233.42.221 (contribs, talk) edited Propylene_glycol (diff, hist)
Deleted: 'Solubility' ('fully [[miscible]]' -> '', SET 'fully [[miscible]]') - 03:13:31 (2, 5, 5) (EDIT) User:71.233.42.221 (contribs, talk) edited Propylene_glycol (diff, hist)
Deleted: 'Solubility1' ('fully [[miscible]]' -> '', SET 'fully [[miscible]]') - 03:13:31 (2, 5, 5) (EDIT) User:71.233.42.221 (contribs, talk) edited Propylene_glycol (diff, hist)
Deleted: 'Solvent1' ('ethanol' -> '', SET 'ethanol') - 03:13:32 (2, 5, 5) (EDIT) User:71.233.42.221 (contribs, talk) edited Propylene_glycol (diff, hist)
Deleted: 'Solubility2' ('fully [[miscible]]' -> '', SET 'fully [[miscible]]') - 03:13:32 (2, 5, 5) (EDIT) User:71.233.42.221 (contribs, talk) edited Propylene_glycol (diff, hist)
Deleted: 'Solvent2' ('diethyl ether' -> '', SET 'diethyl ether') - 03:13:32 (2, 5, 5) (EDIT) User:71.233.42.221 (contribs, talk) edited Propylene_glycol (diff, hist)
Deleted: 'Solubility3' ('fully [[miscible]]' -> '', SET 'fully [[miscible]]') - 03:13:33 (2, 5, 5) (EDIT) User:71.233.42.221 (contribs, talk) edited Propylene_glycol (diff, hist)
Deleted: 'Solvent3' ('acetone' -> '', SET 'acetone') - 03:13:33 (2, 5, 5) (EDIT) User:71.233.42.221 (contribs, talk) edited Propylene_glycol (diff, hist)
Deleted: 'Solubility4' ('fully [[miscible]]' -> '', SET 'fully [[miscible]]') - 03:13:34 (2, 5, 5) (EDIT) User:71.233.42.221 (contribs, talk) edited Propylene_glycol (diff, hist)
Deleted: 'Solvent4' ('chloroform' -> '', SET 'chloroform') - 03:13:35 (2, 5, 5) (EDIT) User:71.233.42.221 (contribs, talk) edited Propylene_glycol (diff, hist)
Deleted: 'ThermalConductivity' ('{{{conductivity|0.34}}} W/m-K (50% H2O @{{convert|90|°C|°F}})' -> '', SET '{{{conductivity|0.34}}} W/m-K (50% H2O @{{convert|90|°C|°F}})') - 03:13:35 (2, 5, 5) (EDIT) User:71.233.42.221 (contribs, talk) edited Propylene_glycol (diff, hist)
Deleted: 'ExternalMSDS' ('[http://www.jtbaker.com/msds/englishhtml/p6928.htm External MSDS]' -> '', SET '[http://www.jtbaker.com/msds/englishhtml/p6928.htm External MSDS]') - 03:13:35 (2, 5, 5) (EDIT) User:71.233.42.221 (contribs, talk) edited Propylene_glycol (diff, hist)
Deleted: 'NFPA-H' ('0' -> '', SET '0') - 03:13:36 (2, 5, 5) (EDIT) User:71.233.42.221 (contribs, talk) edited Propylene_glycol (diff, hist)
Deleted: 'NFPA-F' ('1' -> '', SET '1') - 03:13:36 (2, 5, 5) (EDIT) User:71.233.42.221 (contribs, talk) edited Propylene_glycol (diff, hist)
Deleted: 'NFPA-R' ('0' -> '', SET '0') - 03:13:36 (2, 5, 5) (EDIT) User:71.233.42.221 (contribs, talk) edited Propylene_glycol (diff, hist)
Deleted: 'SPhrases' ('{{S24}}{{S25}}' -> '', SET '{{S24}}{{S25}}') - 03:13:36 (2, 5, 5) (EDIT) User:71.233.42.221 (contribs, talk) edited Propylene_glycol (diff, hist)
Deleted: 'Section8' ('{{Chembox Related' -> '', SET '{{Chembox Related') - 03:13:37 (2, 5, 5) (EDIT) User:71.233.42.221 (contribs, talk) edited Propylene_glycol (diff, hist)
Deleted: 'Function' ('[[glycol]]s' -> '', SET '[[glycol]]s') - 03:13:44 (2, 2, 4) (EDIT) User:Seaphoto (contribs, talk) edited Propylene_glycol (diff, hist)
Changed: 'realboxname' ('chembox_this_is_comanly_found_in_aligator_saliva' -> 'chembox', SET 'chembox') - 03:13:48 (4, 5, 5) (EDIT) User:71.233.42.221 (contribs, talk) edited Propylene_glycol (diff, hist)
Deleted: 'PubChem' ('1030' -> '', SET '1030') - 03:13:48 (4, 5, 5) (EDIT) User:71.233.42.221 (contribs, talk) edited Propylene_glycol (diff, hist)
Deleted: 'SMILES' ('CC(O)CO' -> '', SET 'CC(O)CO') - 03:13:49 (4, 5, 5) (EDIT) User:71.233.42.221 (contribs, talk) edited Propylene_glycol (diff, hist)
Deleted: 'RTECS' ('TY6300000' -> '', SET 'TY6300000') - 03:13:49 (4, 5, 5) (EDIT) User:71.233.42.221 (contribs, talk) edited Propylene_glycol (diff, hist)
Deleted: 'Formula' ('C<sub>3</sub>H<sub>8</sub>O<sub>2</sub>' -> '', SET 'C<sub>3</sub>H<sub>8</sub>O<sub>2</sub>') - 03:13:49 (2, 2, 4) (EDIT) User:Seaphoto (contribs, talk) edited Propylene_glycol (diff, hist)
Changed: 'boxname' ('' -> 'chembox', SET 'chembox') - 03:13:49 (4, 5, 5) (EDIT) User:71.233.42.221 (contribs, talk) edited Propylene_glycol (diff, hist)
Deleted: 'MolarMass' ('76.09 g/mol' -> '', SET '76.09 g/mol') - 03:13:49 (4, 5, 5) (EDIT) User:71.233.42.221 (contribs, talk) edited Propylene_glycol (diff, hist)
Deleted: 'Density' ('1.036 g/cm³' -> '', SET '1.036 g/cm³') - 03:13:50 (2, 2, 4) (EDIT) User:Seaphoto (contribs, talk) edited Propylene_glycol (diff, hist)
Changed: 'Section1' ('{{Chembox Identifiers| UNII_Ref ={{fdacite|correct|FDA}}| UNII = 6DC9Q167V3| CASNo = 57-55-6| CASNo_Ref ={{cascite|correct|CAS}}| ChemSpiderID_Ref ={{chemspidercite|correct|chemspider}}| ChemSpiderID = 1003| PubChem = 1030| ATCvet = - 03:13:50 (4, 5, 5) (EDIT) User:71.233.42.221 (contribs, talk) edited Propylene_glycol (diff, hist)
Deleted: 'MeltingPt' ('{{convert|-59|°C|°F}}' -> '', SET '{{convert|-59|°C|°F}}') - 03:13:50 (2, 4, 4) (EDIT) User:Seaphoto (contribs, talk) edited Propylene_glycol (diff, hist)
Added: 'UNII_Ref' ('' -> '{{fdacite|correct|FDA}}', SET '') - 03:13:50 (4, 5, 5) (EDIT) User:71.233.42.221 (contribs, talk) edited Propylene_glycol (diff, hist)
Deleted: 'BoilingPt' ('{{convert|188.2|°C|°F}}' -> '', SET '{{convert|188.2|°C|°F}}') - 03:13:50 (2, 4, 4) (EDIT) User:Seaphoto (contribs, talk) edited Propylene_glycol (diff, hist)
Changed: 'CASNo' ('' -> '57-55-6', SET '57-55-6') - 03:13:50 (5, 5, 5) (EDIT) User:71.233.42.221 (contribs, talk) edited Propylene_glycol (diff, hist)
Deleted: 'UNII' ('6DC9Q167V3' -> '', SET '6DC9Q167V3') - 03:13:50 (2, 4, 4) (EDIT) User:Seaphoto (contribs, talk) edited Propylene_glycol (diff, hist)
Changed: 'CASNo_Ref' ('' -> '{{cascite|correct|CAS}}', SET '{{cascite|correct|CAS}}') - 03:13:50 (5, 5, 5) (EDIT) User:71.233.42.221 (contribs, talk) edited Propylene_glycol (diff, hist)
Deleted: 'ChemSpiderID' ('1003' -> '', SET '1003') - 03:13:51 (2, 4, 4) (EDIT) User:Seaphoto (contribs, talk) edited Propylene_glycol (diff, hist)
Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}', SET '') - 03:13:51 (2, 4, 4) (EDIT) User:Seaphoto (contribs, talk) edited Propylene_glycol (diff, hist)
Changed: 'ATCvet' ('' -> 'yes', SET 'yes') - 03:13:51 (2, 4, 4) (EDIT) User:Seaphoto (contribs, talk) edited Propylene_glycol (diff, hist)
Changed: 'ATCCode_prefix' ('' -> 'A16', SET 'A16') - 03:13:52 (2, 4, 4) (EDIT) User:Seaphoto (contribs, talk) edited Propylene_glycol (diff, hist)
Changed: 'ATCCode_suffix' ('' -> 'QA01', SET 'QA01') - 03:13:52 (2, 4, 4) (EDIT) User:Seaphoto (contribs, talk) edited Propylene_glycol (diff, hist)
Changed: 'Section2' ('{{Chembox Properties| Formula = C<sub>3</sub>H<sub>8</sub>O<sub>2</sub>| MolarMass = 76.09 g/mol| Density = 1.036 g/cm³| MeltingPt ={{convert|-59|°C|°F}}| Solubility = fully [[miscible]]| Solubility1 = fully [[miscible]]| Sol - 03:13:52 (2, 4, 4) (EDIT) User:Seaphoto (contribs, talk) edited Propylene_glycol (diff, hist)
Changed: 'Solubility' ('' -> 'fully [[miscible]]', SET 'fully [[miscible]]') - 03:13:52 (2, 4, 4) (EDIT) User:Seaphoto (contribs, talk) edited Propylene_glycol (diff, hist)
Changed: 'Solubility1' ('' -> 'fully [[miscible]]', SET 'fully [[miscible]]') - 03:13:53 (2, 4, 4) (EDIT) User:Seaphoto (contribs, talk) edited Propylene_glycol (diff, hist)
Changed: 'Solvent1' ('' -> 'ethanol', SET 'ethanol') - 03:13:54 (2, 4, 4) (EDIT) User:Seaphoto (contribs, talk) edited Propylene_glycol (diff, hist)
Changed: 'Solubility2' ('' -> 'fully [[miscible]]', SET 'fully [[miscible]]') - 03:13:54 (2, 4, 4) (EDIT) User:Seaphoto (contribs, talk) edited Propylene_glycol (diff, hist)
Changed: 'Solvent2' ('' -> 'diethyl ether', SET 'diethyl ether') - 03:13:54 (2, 4, 4) (EDIT) User:Seaphoto (contribs, talk) edited Propylene_glycol (diff, hist)
Changed: 'Solubility3' ('' -> 'fully [[miscible]]', SET 'fully [[miscible]]') - 03:13:55 (2, 4, 4) (EDIT) User:Seaphoto (contribs, talk) edited Propylene_glycol (diff, hist)
Changed: 'Solvent3' ('' -> 'acetone', SET 'acetone') - 03:13:55 (2, 4, 4) (EDIT) User:Seaphoto (contribs, talk) edited Propylene_glycol (diff, hist)
Changed: 'Solubility4' ('' -> 'fully [[miscible]]', SET 'fully [[miscible]]') - 03:13:55 (2, 4, 4) (EDIT) User:Seaphoto (contribs, talk) edited Propylene_glycol (diff, hist)
Changed: 'Solvent4' ('' -> 'chloroform', SET 'chloroform') - 03:13:56 (2, 4, 4) (EDIT) User:Seaphoto (contribs, talk) edited Propylene_glycol (diff, hist)
Changed: 'ThermalConductivity' ('' -> '{{{conductivity|0.34}}} W/m-K (50% H2O @{{convert|90|°C|°F}})', SET '{{{conductivity|0.34}}} W/m-K (50% H2O @{{convert|90|°C|°F}})') - 03:13:56 (2, 4, 4) (EDIT) User:Seaphoto (contribs, talk) edited Propylene_glycol (diff, hist)
Changed: 'Section7' ('{{Chembox Hazards| ExternalMSDS = [http://www.jtbaker.com/msds/englishhtml/p6928.htm External MSDS]| NFPA-H = 0| NFPA-F = 1| NFPA-R = 0| NFPA-O = | RPhrases = | SPhrases ={{S24}}{{S25}} }}' -> '{{Chembox Hazards', SET '{{Chembo - 03:13:56 (2, 4, 4) (EDIT) User:Seaphoto (contribs, talk) edited Propylene_glycol (diff, hist)
Changed: 'ExternalMSDS' ('' -> '[http://www.jtbaker.com/msds/englishhtml/p6928.htm External MSDS]', SET '[http://www.jtbaker.com/msds/englishhtml/p6928.htm External MSDS]') - 03:13:57 (2, 4, 4) (EDIT) User:Seaphoto (contribs, talk) edited Propylene_glycol (diff, hist)
Changed: 'NFPA-H' ('' -> '0', SET '0') - 03:13:57 (2, 4, 4) (EDIT) User:Seaphoto (contribs, talk) edited Propylene_glycol (diff, hist)
Changed: 'NFPA-F' ('' -> '1', SET '1') - 03:13:57 (2, 4, 4) (EDIT) User:Seaphoto (contribs, talk) edited Propylene_glycol (diff, hist)
Changed: 'NFPA-R' ('' -> '0', SET '0') - 03:13:57 (2, 4, 4) (EDIT) User:Seaphoto (contribs, talk) edited Propylene_glycol (diff, hist)
Changed: 'SPhrases' ('' -> '{{S24}}{{S25}}', SET '{{S24}}{{S25}}') - 03:13:58 (2, 4, 4) (EDIT) User:Seaphoto (contribs, talk) edited Propylene_glycol (diff, hist)
Changed: 'Section8' ('' -> '{{Chembox Related', SET '{{Chembox Related') - 03:13:58 (2, 4, 4) (EDIT) User:Seaphoto (contribs, talk) edited Propylene_glycol (diff, hist)
Changed: 'Function' ('' -> '[[glycol]]s', SET '[[glycol]]s') - 03:13:58 (4, 4, 4) (EDIT) User:Seaphoto (contribs, talk) edited Propylene_glycol (diff, hist)
Changed: 'PubChem' ('' -> '1030', SET '1030') - 03:13:59 (4, 4, 4) (EDIT) User:Seaphoto (contribs, talk) edited Propylene_glycol (diff, hist)
Changed: 'SMILES' ('' -> 'CC(O)CO', SET 'CC(O)CO') - 03:13:59 (4, 4, 4) (EDIT) User:Seaphoto (contribs, talk) edited Propylene_glycol (diff, hist)
Changed: 'RTECS' ('' -> 'TY6300000', SET 'TY6300000') - 03:13:59 (4, 4, 4) (EDIT) User:Seaphoto (contribs, talk) edited Propylene_glycol (diff, hist)
Changed: 'Formula' ('' -> 'C<sub>3</sub>H<sub>8</sub>O<sub>2</sub>', SET 'C<sub>3</sub>H<sub>8</sub>O<sub>2</sub>') - 03:14:00 (4, 4, 4) (EDIT) User:Seaphoto (contribs, talk) edited Propylene_glycol (diff, hist)
Changed: 'MolarMass' ('' -> '76.09 g/mol', SET '76.09 g/mol') - 03:14:00 (4, 4, 4) (EDIT) User:Seaphoto (contribs, talk) edited Propylene_glycol (diff, hist)
Changed: 'Density' ('' -> '1.036 g/cm³', SET '1.036 g/cm³') - 03:14:00 (4, 4, 4) (EDIT) User:Seaphoto (contribs, talk) edited Propylene_glycol (diff, hist)
Changed: 'MeltingPt' ('' -> '{{convert|-59|°C|°F}}', SET '{{convert|-59|°C|°F}}') - 03:14:01 (4, 4, 4) (EDIT) User:Seaphoto (contribs, talk) edited Propylene_glycol (diff, hist)
Changed: 'BoilingPt' ('' -> '{{convert|188.2|°C|°F}}', SET '{{convert|188.2|°C|°F}}') - 03:14:01 (5, 4, 4) (EDIT) User:Seaphoto (contribs, talk) edited Propylene_glycol (diff, hist)
Changed: 'UNII' ('' -> '6DC9Q167V3', SET '6DC9Q167V3') - 03:14:02 (5, 4, 4) (EDIT) User:Seaphoto (contribs, talk) edited Propylene_glycol (diff, hist)
Changed: 'ChemSpiderID' ('' -> '1003', SET '1003') - 03:25:09 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Resorcinol (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 03:25:09 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Resorcinol (diff, hist)
Added: 'ChEMBL_Ref' ('{{ebicite|correct|EBI}}' -> '{{ebicite|changed|EBI}}', SET '') - 03:25:10 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Resorcinol (diff, hist)
Changed: 'Watchedfields' ('changed' -> '', SET '') - 03:30:29 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Uridine (diff, hist)
Changed: 'verifiedrevid' ('390893994' -> '400456729', SET '390893994') - 03:30:33 (4, 4, 5) (EDIT) User:Pashihiko (contribs, talk) edited Lactitol (diff, hist)
Added: 'KEGG' ('' -> 'D08266', SET '') - 03:42:44 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Lactitol (diff, hist)
Added: 'Watchedfields' ('' -> 'changed', SET '') - 04:05:10 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Dopamine (diff, hist)
Changed: 'verifiedrevid' ('399912020' -> '407131742', SET '399912020') - 04:05:10 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Dopamine (diff, hist)
Deleted: 'Watchedfields' ('changed' -> '', SET 'changed') - 04:55:38 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Hydrazine (diff, hist)
Changed: 'Watchedfields' ('changed' -> '', SET '') - 05:06:23 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Hydrazine (diff, hist)
Added: 'Watchedfields' ('' -> 'changed', SET '') - 05:45:23 (4, 4, 5) (EDIT) User:Pashihiko (contribs, talk) edited Leucine (diff, hist)
Added: 'KEGG' ('' -> 'D00030', SET '') - 05:48:39 (4, 4, 5) (EDIT) User:Pashihiko (contribs, talk) edited Leucine (diff, hist)
Added: 'KEGG' ('D00030' -> 'C00123', SET '') - 05:55:23 (2, 4, 5) (EDIT) User:173.55.156.108 (contribs, talk) edited Cellulose (diff, hist)
Changed: 'Reference' ('<ref>{{Cite journal|first1 = Yoshiharu|last1 = Nishiyama|first2 = Paul|last2 = Langan|first3 = Henri|last3 = Chanzy|title = Crystal Structure and Hydrogen-Bonding System in Cellulose Iβ from Synchrotron X-ray and Neutron Fiber Diffraction|j - 05:55:23 (2, 4, 5) (EDIT) User:173.55.156.108 (contribs, talk) edited Cellulose (diff, hist)
Added: 'pokee' ('' -> 'Cellulose Sessel.svg', SET '') - 05:55:24 (2, 4, 5) (EDIT) User:173.55.156.108 (contribs, talk) edited Cellulose (diff, hist)
Changed: 'ImageName' ('Cellulose, a linear polymer of D-glucose units (two are shown) linked by β(1â4)-glycosidic bonds.' -> 'Cellulose, a linear polymer of D-glucose units (wth) linked by β(1â4)-glycosidic bonds.', SET 'Cellulose, a linear polymer of D-gluc - 05:55:24 (2, 5, 5) (EDIT) User:173.55.156.108 (contribs, talk) edited Cellulose (diff, hist)
Deleted: 'ImageFile' ('Cellulose Sessel.svg' -> '', SET 'Cellulose Sessel.svg') - 05:55:56 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Leucine (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 05:55:56 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Leucine (diff, hist)
Added: 'ChEMBL_Ref' ('{{ebicite|correct|EBI}}' -> '{{ebicite|changed|EBI}}', SET '') - 06:03:27 (2, 2, 4) (EDIT) User:Materialscientist (contribs, talk) edited Cellulose (diff, hist)
Changed: 'Reference' ('<ref>{{Cite journal|first1 = Yoshiharu|last1 = Nishiyama|first2 = Paul|last2 = Langan|first3 = Henri|last3 = Chanzy|title = Crystal Structure and Hydrogen-Bonding System in Cellulose Iβ from Synchrotron X-ray and Neutron Fiber Diffraction|j - 06:03:27 (2, 2, 4) (EDIT) User:Materialscientist (contribs, talk) edited Cellulose (diff, hist)
Changed: 'ImageFile' ('' -> 'Cellulose Sessel.svg', SET 'Cellulose Sessel.svg') - 06:03:28 (2, 2, 4) (EDIT) User:Materialscientist (contribs, talk) edited Cellulose (diff, hist)
Changed: 'ImageName' ('Cellulose, a linear polymer of D-glucose units (wth) linked by β(1â4)-glycosidic bonds.' -> 'Cellulose, a linear polymer of D-glucose units (two are shown) linked by β(1â4)-glycosidic bonds.', SET 'Cellulose, a linear polymer of D-gluc - 06:03:28 (2, 5, 4) (EDIT) User:Materialscientist (contribs, talk) edited Cellulose (diff, hist)
Changed: 'pokee' ('Cellulose Sessel.svg' -> '', SET '') - 06:20:55 (4, 3, 5) (EDIT) User:Pashihiko (contribs, talk) edited Levomefolic_acid (diff, hist)
Changed: 'KEGG' ('' -> 'D09353') - 07:06:17 (4, 4, 5) (EDIT) User:Pashihiko (contribs, talk) edited Lodenosine (diff, hist)
Added: 'KEGG' ('' -> 'D04759', SET '') - 07:17:42 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Lodenosine (diff, hist)
Added: 'Watchedfields' ('' -> 'changed', SET '') - 07:17:49 (4, 4, 5) (EDIT) User:Pashihiko (contribs, talk) edited Lonafarnib (diff, hist)
Added: 'KEGG' ('' -> 'D04768', SET '') - 07:31:15 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Lonafarnib (diff, hist)
Added: 'Watchedfields' ('' -> 'changed', SET '') - 07:54:32 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Added: 'ImageFileL1' ('' -> 'Ethylenediamine-2D-skeletal.png', SET '') - 07:54:32 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Added: 'ImageFileL1_Ref' ('' -> '{{Chemboximage|correct|??}}', SET '') - 07:54:32 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Added: 'ImageSizeL1' ('' -> '121', SET '') - 07:54:33 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Added: 'ImageNameL1' ('' -> 'Structural formula of ethylenediamine', SET '') - 07:54:33 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Added: 'ImageFileR1' ('' -> 'Ethylenediamine-3D-balls.png', SET '') - 07:54:33 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Added: 'ImageFileR1_Ref' ('' -> '{{Chemboximage|correct|??}}', SET '') - 07:54:33 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Added: 'ImageSizeR1' ('' -> '121', SET '') - 07:54:34 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Added: 'ImageNameR1' ('' -> 'Ball and stick model of ethylenediamine', SET '') - 07:54:34 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Added: 'SystematicName' ('' -> 'Ethane-1,2-diamine', SET '') - 07:54:34 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Changed: 'OtherNames' ('en; ethane-1,2-diamine; Edamine<ref>[http://eur-lex.europa.eu/LexUriServ/LexUriServ.do?uri=CELEX:32007R0129:EN:NOT Council Regulation (EC) No 129/2007 of 12 February 2007 providing for duty-free treatment for specified pharmaceutical active - 07:54:34 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Added: 'Abbreviations' ('' -> 'EN', SET '') - 07:54:34 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Added: 'PubChem_Ref' ('' -> '{{Pubchemcite|correct|PubChem}}', SET '') - 07:54:35 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Added: 'ChEMBL_Ref' ('' -> '{{Ebicite|correct|EBI}}', SET '') - 07:54:35 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Added: 'Beilstein' ('' -> '605263', SET '') - 07:54:35 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Added: 'Gmelin' ('' -> '1098', SET '') - 07:54:35 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Added: 'SMILES1' ('' -> 'C(CN)N', SET '') - 07:54:36 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Changed: 'Appearance' ('colourless liquid (impure: yellow)' -> 'Colourless liquid', SET 'colourless liquid (impure: yellow)') - 07:54:36 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Added: 'BoilingPtCL' ('' -> '116', SET '') - 07:54:36 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Added: 'BoilingPtCH' ('' -> '118', SET '') - 07:54:36 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Added: 'LogP' ('' -> '-2.057', SET '') - 07:54:37 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Added: 'VaporPressure' ('' -> '10 mmHg (at 20 °C)', SET '') - 07:54:37 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Added: 'EUIndex' ('' -> '612-006-00-6', SET '') - 07:54:37 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Added: 'EUClass' ('' -> '{{Hazchem C}}', SET '') - 07:54:37 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Added: 'RPhrases' ('' -> '{{R10}},{{R21/22}},{{R34}},{{R42/43}}', SET '') - 07:54:38 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Added: 'SPhrases' ('' -> '{{S1/2}},{{S23}},{{S26}},{{S36/37/39}},{{S45}}', SET '') - 07:54:38 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Added: 'NFPA-H' ('' -> '1', SET '') - 07:54:38 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Added: 'NFPA-F' ('' -> '3', SET '') - 07:54:38 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Added: 'NFPA-R' ('' -> '3', SET '') - 07:54:39 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Added: 'FlashPt' ('' -> '34-38 °C', SET '') - 07:54:39 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Added: 'ExploLimits' ('' -> '16%', SET '') - 07:54:39 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Deleted: 'ImageFile' ('Ethylenediamine-2D-skeletal.png' -> '', SET 'Ethylenediamine-2D-skeletal.png') - 07:54:39 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Deleted: 'ImageFile1' ('Ethylenediamine-3D-balls.png' -> '', SET 'Ethylenediamine-3D-balls.png') - 07:54:40 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Deleted: 'Solubility' ('Miscible in water' -> '', SET 'Miscible in water') - 07:54:40 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Deleted: 'SolubleOther' ('Most polar solvents' -> '', SET 'Most polar solvents') - 07:54:40 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Deleted: 'MainHazards' ('Flammable, corrosive' -> '', SET 'Flammable, corrosive') - 07:54:41 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Added: 'C' ('' -> '2', SET '') - 07:54:41 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Added: 'H' ('' -> '8', SET '') - 07:54:41 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Added: 'N' ('' -> '2', SET '') - 07:54:41 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Changed: 'IUPACName' ('1,2-diaminoethane' -> '1,2-Diaminoethane', SET '1,2-diaminoethane') - 07:54:41 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Added: 'EINECS' ('' -> '203-468-6', SET '') - 07:54:43 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Added: 'PubChem' ('' -> '3301', SET '') - 07:54:43 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Changed: 'SMILES' ('C(CN)N' -> 'NCCN', SET 'C(CN)N') - 07:54:43 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Added: 'MeSHName' ('' -> 'Ethylenediamine', SET '') - 07:54:43 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Added: 'ChEBI' ('' -> '30347', SET '') - 07:54:44 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Added: 'KEGG' ('' -> 'D01114', SET '') - 07:54:44 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Deleted: 'Formula' ('C<sub>2</sub>H<sub>8</sub>N<sub>2</sub>' -> '', SET 'C<sub>2</sub>H<sub>8</sub>N<sub>2</sub>') - 07:54:44 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Deleted: 'MolarMass' ('60.103 g/mol' -> '', SET '60.103 g/mol') - 07:54:44 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Changed: 'Density' ('0.899 g/cm<sup>3</sup>, liquid' -> '0.899 g cm<sup>-3</sup>', SET '0.899 g/cm<sup>3</sup>, liquid') - 07:54:45 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Deleted: 'MeltingPt' ('9 °C' -> '', SET '9 °C') - 07:54:45 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Added: 'MeltingPtC' ('' -> '9', SET '') - 07:54:45 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Deleted: 'BoilingPt' ('116 °C' -> '', SET '116 °C') - 07:54:45 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Added: 'ExactMass' ('' -> '60.068748266 g mol<sup>-1</sup>', SET '') - 07:54:45 (5, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Added: 'ChEMBL' ('' -> '816', SET '') - 07:55:57 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ethylenediamine (diff, hist)
Added: 'NFPA-H' ('1' -> '2', SET '') - 08:06:37 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Ethylenediamine (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 08:06:38 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Ethylenediamine (diff, hist)
Added: 'Watchedfields' ('' -> 'changed', SET '') - 08:06:38 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Ethylenediamine (diff, hist)
Added: 'ChEMBL_Ref' ('{{Ebicite|correct|EBI}}' -> '{{ebicite|changed|EBI}}', SET '') - 08:18:33 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Hydroquinone (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 08:18:33 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Hydroquinone (diff, hist)
Added: 'ImageFile_Ref' ('' -> '{{chemboximage|correct|??}}', SET '') - 08:18:33 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Hydroquinone (diff, hist)
Added: 'ChEMBL_Ref' ('{{ebicite|correct|EBI}}' -> '{{ebicite|changed|EBI}}', SET '') - 08:18:33 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Hydroquinone (diff, hist)
Changed: 'Watchedfields' ('changed' -> '', SET '') - 09:01:43 (5, 4, 4) (EDIT) User:Beetstra (contribs, talk) edited Acrylamide (diff, hist)
Added: 'ChEMBL' ('' -> '348107', SET '') - 09:12:42 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Acrylamide (diff, hist)
Changed: 'verifiedrevid' ('400821799' -> '407629302', SET '400821799') - 09:12:42 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Acrylamide (diff, hist)
Added: 'ChEMBL_Ref' ('' -> '{{ebicite|correct|EBI}}', SET '') - 09:12:42 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Acrylamide (diff, hist)
Deleted: 'Watchedfields' ('changed' -> '', SET 'changed') - 09:25:18 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 2C-E (diff, hist)
Changed: 'verifiedrevid' ('407452653' -> '407465542', SET '407452653') - 10:03:56 (2, 4, 5) (EDIT) User:Desch1986 (contribs, talk) edited 4-Methyl-1-pentene (diff, hist)
Added: 'ImageFile' ('' -> '4-Methyl-1-Pentene.PNG', SET '') - 10:03:57 (2, 4, 5) (EDIT) User:Desch1986 (contribs, talk) edited 4-Methyl-1-pentene (diff, hist)
Added: 'ImageSize' ('' -> '140px', SET '') - 10:33:38 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Mercury(II)_nitrate (diff, hist)
Changed: 'verifiedrevid' ('387489211' -> '405923958', SET '387489211') - 10:45:30 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Sodium_polyacrylate (diff, hist)
Added: 'KEGG_Ref' ('' -> '{{keggcite|correct|EBI}}', SET '') - 11:06:26 (5, 4, 4) (EDIT) User:Beetstra (contribs, talk) edited Cyanidin (diff, hist)
Added: 'ChEMBL' ('' -> '404515', SET '') - 11:16:54 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Cyanidin (diff, hist)
Changed: 'verifiedrevid' ('399734816' -> '407639406', SET '399734816') - 11:16:55 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Cyanidin (diff, hist)
Added: 'ChEMBL_Ref' ('' -> '{{ebicite|correct|EBI}}', SET '') - 11:19:56 (2, 4, 4) (EDIT) User:Beetstra (contribs, talk) edited Sodium_polyacrylate (diff, hist)
Added: 'KEGG_Ref' ('{{keggcite|correct|EBI}}' -> '{{keggcite|correct|kegg}}', SET '') - 11:25:31 (2, 4, 5) (EDIT) User:Desch1986 (contribs, talk) edited 4-Methyl-1-pentene (diff, hist)
Added: 'ImageFile1' ('' -> '4-methylpentene.svg', SET '') - 11:25:31 (2, 4, 5) (EDIT) User:Desch1986 (contribs, talk) edited 4-Methyl-1-pentene (diff, hist)
Added: 'ImageSize1' ('' -> '140px', SET '') - 11:36:16 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 4-Methyl-1-pentene (diff, hist)
Added: 'KEGG_Ref' ('' -> '{{keggcite|correct|kegg}}', SET '') - 12:07:30 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Acrylonitrile (diff, hist)
Added: 'KEGG_Ref' ('' -> '{{keggcite|correct|kegg}}', SET '') - 13:00:19 (2, 4, 5) (EDIT) User:80.182.93.7 (contribs, talk) edited Tartaric_acid (diff, hist)
Added: 'pKa' ('' -> 'L(+) : pK<sub>a1</sub>=2.95 pK<sub>a2</sub>=4.25<br />meso: pK<sub>a1</sub>=3.22 pK<sub>a2</sub>=4.85', SET '') - 13:08:02 (4, 4, 4) (EDIT) User:Beetstra (contribs, talk) edited Acrylonitrile (diff, hist)
Added: 'KEGG' ('' -> 'C01998', SET '') - 13:08:02 (5, 4, 4) (EDIT) User:Beetstra (contribs, talk) edited Acrylonitrile (diff, hist)
Added: 'ChEMBL' ('' -> '445612', SET '') - 13:09:40 (2, 4, 5) (EDIT) User:80.182.93.7 (contribs, talk) edited Tartaric_acid (diff, hist)
Added: 'pKa' ('L(+) : pK<sub>a1</sub>=2.95 pK<sub>a2</sub>=4.25<br />meso: pK<sub>a1</sub>=3.22 pK<sub>a2</sub>=4.85' -> 'L(+) 25°C :<br>pK<sub>a1</sub>= 2.95 pK<sub>a2</sub>= 4.25<br>meso 25°C:<br>pK<sub>a1</sub>= 3.22 pK<sub>a2</sub>= 4.85', SET '') - 13:18:46 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Acrylonitrile (diff, hist)
Changed: 'verifiedrevid' ('399493170' -> '407650151', SET '399493170') - 13:18:46 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Acrylonitrile (diff, hist)
Added: 'ChEMBL_Ref' ('' -> '{{ebicite|correct|EBI}}', SET '') - 13:18:46 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Acrylonitrile (diff, hist)
Deleted: 'Watchedfields' ('changed' -> '', SET 'changed') - 13:20:25 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Tartaric_acid (diff, hist)
Added: 'ImageFile_Ref' ('' -> '{{chemboximage|correct|??}}', SET '') - 13:31:59 (4, 4, 4) (EDIT) User:Beetstra (contribs, talk) edited Cyanidin (diff, hist)
Added: 'KEGG' ('' -> 'C05905', SET '') - 13:42:55 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Cyanidin (diff, hist)
Changed: 'verifiedrevid' ('407639406' -> '407652235', SET '407639406') - 13:42:55 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Cyanidin (diff, hist)
Added: 'KEGG_Ref' ('' -> '{{keggcite|correct|kegg}}', SET '') - 14:07:13 (2, 4, 4) (EDIT) User:Smokefoot (contribs, talk) edited Nickel(II)_carbonate (diff, hist)
Changed: 'CASNo' ('3333-67-3' -> '3333-67-3 (for Ni<sub>4</sub>CO<sub>3</sub>(OH)<sub>6</sub>(H<sub>2</sub>O)<sub>4</sub> [29863-10-3])', SET '3333-67-3') - 14:08:57 (2, 4, 4) (EDIT) User:Smokefoot (contribs, talk) edited Nickel(II)_carbonate (diff, hist)
Changed: 'CASNo' ('3333-67-3 (for Ni<sub>4</sub>CO<sub>3</sub>(OH)<sub>6</sub>(H<sub>2</sub>O)<sub>4</sub> [29863-10-3])' -> '3333-67-3 (for Ni<sub>4</sub>CO<sub>3</sub>(OH)<sub>6</sub>(H<sub>2</sub>O)<sub>4</sub> 29863-10-3)', SET '3333-67-3') - 14:10:46 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Taurine (diff, hist)
Added: 'KEGG_Ref' ('' -> '{{keggcite|correct|kegg}}', SET '') - 15:13:29 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 2,3,7,8-Tetrachlorodibenzodioxin (diff, hist)
Changed: 'verifiedrevid' ('401762338' -> '407108626', SET '401762338') - 15:21:41 (5, 4, 4) (EDIT) User:Beetstra (contribs, talk) edited 2,3,7,8-Tetrachlorodibenzodioxin (diff, hist)
Added: 'ChEMBL' ('' -> '30327', SET '') - 15:21:42 (5, 4, 4) (EDIT) User:Beetstra (contribs, talk) edited 2,3,7,8-Tetrachlorodibenzodioxin (diff, hist)
Added: 'KEGG' ('' -> 'C07557', SET '') - 15:31:24 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Cornforth_reagent (diff, hist)
Changed: 'verifiedrevid' ('406425687' -> '406603491', SET '406425687') - 15:32:42 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 2,3,7,8-Tetrachlorodibenzodioxin (diff, hist)
Changed: 'verifiedrevid' ('407108626' -> '407663842', SET '407108626') - 15:32:42 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 2,3,7,8-Tetrachlorodibenzodioxin (diff, hist)
Added: 'KEGG_Ref' ('' -> '{{keggcite|correct|kegg}}', SET '') - 15:32:43 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 2,3,7,8-Tetrachlorodibenzodioxin (diff, hist)
Added: 'ChEMBL_Ref' ('' -> '{{ebicite|correct|EBI}}', SET '') - 15:57:36 (2, 4, 5) (EDIT) User:Reubot (contribs, talk) edited 4-Methyl-1-pentene (diff, hist)
Added: 'ImageFile' ('4-Methyl-1-Pentene.PNG' -> '4-Methyl-1-Pentene.svg', SET '') - 17:36:57 (3, 2, 4) (EDIT) User:Sylvain1972 (contribs, talk) edited Tert-Butylhydroquinone (diff, hist)
Added links: http://www.huffingtonpost.com/dr-mercola/whats-infast-food_b_805190.html http://www.huffingtonpost.com/dr-mercola/whats-infast-food_b_805190.html?utm_so - 17:40:45 (3, 2, 4) (EDIT) User:82.169.7.21 (contribs, talk) edited Betulin (diff, hist)
Added links: http://chaga.us.oriveda.com/resources.php - 17:41:34 (3, 2, 4) (EDIT) User:Longshore Drift (contribs, talk) edited Polyoxymethylene (diff, hist)
Added links: http://www.ticona.com/products/hostaform, http://www.ticona.com/products/celcon - 17:42:23 (3, 2, 4) (EDIT) User:82.169.7.21 (contribs, talk) edited Betulinic_acid (diff, hist)
Added links: http://chaga.us.oriveda.com/resources.php - 17:51:37 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Betulin (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 17:51:37 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Betulin (diff, hist)
Added: 'ChEMBL_Ref' ('{{ebicite|correct|EBI}}' -> '{{ebicite|changed|EBI}}', SET '') - 17:51:38 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Betulin (diff, hist)
Changed: 'Watchedfields' ('changed' -> '', SET '') - 17:54:05 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Betulinic_acid (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 17:54:05 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Betulinic_acid (diff, hist)
Added: 'ChEMBL_Ref' ('{{ebicite|correct|EBI}}' -> '{{ebicite|changed|EBI}}', SET '') - 17:54:06 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Betulinic_acid (diff, hist)
Added: 'KEGG_Ref' ('' -> '{{keggcite|correct|kegg}}', SET '') - 17:54:06 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Betulinic_acid (diff, hist)
Changed: 'Watchedfields' ('changed' -> '', SET '') - 18:05:57 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Dolichol (diff, hist)
Added: 'verifiedrevid' ('' -> '404252796', SET '') - 18:24:53 (4, 4, 4) (EDIT) User:Yobot (contribs, talk) edited Proline (diff, hist)
Changed: 'MeltingPt' ('205 ºC decomp.' -> '205 °C decomp.', SET '205 ºC decomp.') - 18:35:42 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Proline (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 18:35:42 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Proline (diff, hist)
Added: 'ChEMBL_Ref' ('{{ebicite|correct|EBI}}' -> '{{ebicite|changed|EBI}}', SET '') - 19:45:00 (2, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited Nafenopin (diff, hist)
Changed: 'ImageFile' ('' -> 'Nafenopin.svg') - 19:45:02 (2, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited Nafenopin (diff, hist)
Changed: 'ImageSize' ('' -> '200px') - 19:45:03 (2, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited Nafenopin (diff, hist)
Changed: 'CASNo' ('' -> '3771-19-5') - 19:45:05 (2, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited Nafenopin (diff, hist)
Changed: 'CASNo_Ref' ('' -> '{{cascite|correct|CAS}}') - 19:45:05 (4, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited Nafenopin (diff, hist)
Changed: 'C' ('' -> '20') - 19:45:07 (4, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited Nafenopin (diff, hist)
Changed: 'H' ('' -> '22') - 19:45:08 (4, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited Nafenopin (diff, hist)
Changed: 'O' ('' -> '3') - 19:45:08 (4, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited Nafenopin (diff, hist)
Changed: 'IUPACName' ('2-methyl-2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]propanoic acid' -> '2-Methyl-2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]propanoic acid') - 19:45:08 (4, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited Nafenopin (diff, hist)
Changed: 'Formula' ('C20H22O3' -> '') - 19:45:09 (4, 3, 4) (EDIT) User:Edgar181 (contribs, talk) edited Nafenopin (diff, hist)
Changed: 'MolarMass' ('310.39' -> '') - 19:51:00 (2, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Tetralin (diff, hist)
Added: 'BoilingPtCL' ('' -> '206', SET '') - 19:51:01 (2, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Tetralin (diff, hist)
Added: 'BoilingPtCH' ('' -> '208', SET '') - 19:51:01 (4, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Tetralin (diff, hist)
Added: 'C' ('' -> '10', SET '') - 19:51:01 (4, 4, 4) (EDIT) User:Edgar181 (contribs, talk) edited Tetralin (diff, hist)
Added: 'H' ('' -> '12', SET '') - 19:51:01 (4, 5, 4) (EDIT) User:Edgar181 (contribs, talk) edited Tetralin (diff, hist)
Deleted: 'Formula' ('C<sub>10</sub>H<sub>12</sub>' -> '', SET 'C<sub>10</sub>H<sub>12</sub>') - 19:51:02 (4, 5, 4) (EDIT) User:Edgar181 (contribs, talk) edited Tetralin (diff, hist)
Deleted: 'MolarMass' ('132.202 g/mol' -> '', SET '132.202 g/mol') - 19:51:02 (4, 5, 4) (EDIT) User:Edgar181 (contribs, talk) edited Tetralin (diff, hist)
Deleted: 'MeltingPt' ('{{convert|-35.8|°C|°F|abbr=on}}' -> '', SET '{{convert|-35.8|°C|°F|abbr=on}}') - 19:51:02 (4, 5, 4) (EDIT) User:Edgar181 (contribs, talk) edited Tetralin (diff, hist)
Added: 'MeltingPtC' ('' -> '-35.8', SET '') - 19:51:02 (4, 5, 4) (EDIT) User:Edgar181 (contribs, talk) edited Tetralin (diff, hist)
Deleted: 'BoilingPt' ('{{convert|206|-|208|C|F}}' -> '', SET '{{convert|206|-|208|C|F}}') - 19:59:46 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Tetralin (diff, hist)
Added: 'Watchedfields' ('' -> 'changed', SET '') - 20:05:16 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Brodifacoum (diff, hist)
Added: 'KEGG_Ref' ('' -> '{{keggcite|correct|kegg}}', SET '') - 20:08:44 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Nicotinamide_adenine_dinucleotide (diff, hist)
Added: 'KEGG_Ref' ('' -> '{{keggcite|correct|kegg}}', SET '') - 20:11:54 (2, 4, 5) (EDIT) User:94.78.179.69 (contribs, talk) edited Carbon_monoxide (diff, hist)
Changed: 'NFPA-R' ('0' -> '2', SET '0') - 20:22:32 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Carbon_monoxide (diff, hist)
Changed: 'verifiedrevid' ('393589063' -> '407507319', SET '393589063') - 20:22:33 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Carbon_monoxide (diff, hist)
Added: 'KEGG_Ref' ('' -> '{{keggcite|correct|kegg}}', SET '') - 20:26:50 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Tungsten_carbide (diff, hist)
Changed: 'verifiedrevid' ('395272272' -> '402766090', SET '395272272') - 21:05:00 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Creatinine (diff, hist)
Added: 'KEGG_Ref' ('' -> '{{keggcite|correct|kegg}}', SET '') - 21:35:34 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Elaidic_acid (diff, hist)
Changed: 'verifiedrevid' ('407469466' -> '407470582', SET '407469466') - 22:14:22 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Copper(II)_sulfate (diff, hist)
Changed: 'verifiedrevid' ('407464097' -> '407466318', SET '407464097') - 22:16:45 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Sodium_dichloroisocyanurate (diff, hist)
Added: 'KEGG_Ref' ('' -> '{{keggcite|correct|kegg}}', SET '') - 22:31:27 (2, 4, 5) (EDIT) User:148.177.1.212 (contribs, talk) edited Caffeic_acid (diff, hist)
Changed: 'LambdaMax' ('327 nm and a shoulder at c. 295 nm in acidified methanol<ref>[http://jxb.oxfordjournals.org/cgi/content/full/51/347/1107 Functional role of anthocyanins in the leaves of Quintinia serrata A. Cunn. Kevin S. Gould, Kenneth R. Markham, Richard - 22:42:18 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Caffeic_acid (diff, hist)
Added: 'Verifiedfields' ('' -> 'changed', SET '') - 22:42:18 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Caffeic_acid (diff, hist)
Added: 'ChEMBL_Ref' ('{{ebicite|correct|EBI}}' -> '{{ebicite|changed|EBI}}', SET '') - 22:42:19 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Caffeic_acid (diff, hist)
Changed: 'Watchedfields' ('changed' -> '', SET '') - 23:29:37 (3, 2, 4) (EDIT) User:173.67.2.22 (contribs, talk) edited Chlorophyll_b (diff, hist)
Added links: http://www2.mcdaniel.edu/Biology/botf99/photo/p3igments.html - 23:34:39 (3, 2, 4) (EDIT) User:Stone (contribs, talk) edited User:Stone/Uraniumtrioxide (diff, hist)
Added links: http://rodan.physics.ucla.edu/pyrofusion/, http://www.aip.org/pnu/2005/split/729-1.html, http://www.christiansciencemonitor.com/2005/0606/p25s01-stss.html, http://msnbc.msn.com/id/7654627, http://www.chem.ucla.edu/dept/Faculty/gimzewski/, http://pesn.com/ - 23:40:47 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Chloroform (diff, hist)
Changed: 'verifiedrevid' ('400138784' -> '407464807', SET '400138784') - 23:40:47 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Chloroform (diff, hist)
Changed: 'ChEMBL_Ref' ('{{ebicite|changed|EBI}}' -> '{{ebicite|correct|EBI}}', SET '{{ebicite|changed|EBI}}') - 23:40:48 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Chloroform (diff, hist)
Added: 'KEGG_Ref' ('' -> '{{keggcite|correct|kegg}}', SET '') - 23:40:48 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Chloroform (diff, hist)
Deleted: 'Verifiedfields' ('changed' -> '', SET 'changed')