Pinacol: Revision history

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curprev 17:1917:19, 7 March 2022‎ Vycl1994 talk contribs‎ 3,089 bytes +47‎ No edit summary undo

curprev 10:5710:57, 15 July 2021‎ M97uzivatel talk contribs‎ 3,042 bytes −171‎ No edit summary undo

curprev 14:0814:08, 7 April 2021‎ Benjah-bmm27 talk contribs‎ 3,213 bytes +12‎ replaced the ball-and-stick model of the molecule with one based on crystallography undo

curprev 21:1421:14, 6 January 2021‎ Graeme Bartlett talk contribs‎ m 3,201 bytes 0‎ chebi OK undo
curprev 21:1421:14, 6 January 2021‎ Graeme Bartlett talk contribs‎ 3,201 bytes +245‎ more ids and hazards from pubchem undo

curprev 20:1820:18, 2 June 2020‎ Fswitzer4 talk contribs‎ m 2,956 bytes +57‎ Added FDA UNII undo

curprev 22:1822:18, 20 December 2017‎ OrganoMetallurgy talk contribs‎ 2,899 bytes 0‎ Undid revision 816317495 by Special:Contributions/2405:204:F11E:5CA6:0:0:267F:40A4 undo
curprev 16:1716:17, 20 December 2017‎ 2405:204:f11e:5ca6::267f:40a4 talk‎ 2,899 bytes 0‎ No edit summary undo Tags: Mobile edit Mobile web edit

curprev 22:3722:37, 10 September 2017‎ OrganoMetallurgy talk contribs‎ 2,899 bytes +27‎ added Category:Vicinal diols using HotCat undo

curprev 19:3119:31, 11 September 2016‎ CheMoBot talk contribs‎ 2,872 bytes +27‎ Updating {{chembox}} (changes to verified and watched fields - updated 'ChEBI_Ref', 'Verifiedfields') per Chem/infobox_drug validation (report errors or bugs) undo
curprev 19:2119:21, 11 September 2016‎ Emeldir talk contribs‎ 2,845 bytes +35‎ preferred IUPAC name (PIN) according to ''Nomenclature of Organic Chemistry – IUPAC Recommendations and Preferred Names 2013 (Blue Book)'' undo

curprev 09:4509:45, 27 July 2016‎ CHEBISteve talk contribs‎ m 2,810 bytes +56‎ Added CHEBI ID to CHEMBox undo

curprev 19:5119:51, 16 November 2015‎ DePiep talk contribs‎ m 2,754 bytes +12‎ Chembox unknown parameters: rename, fix sp, or remove. See Template:Chembox/doc/full parameter list (via AWB script) undo

curprev 13:4613:46, 24 February 2015‎ JWBE talk contribs‎ 2,742 bytes +6‎ →‎References: rekat undo

curprev 05:4305:43, 20 January 2015‎ 123.63.229.37 talk‎ 2,736 bytes −8‎ →‎Preparation undo
curprev 05:4205:42, 20 January 2015‎ 123.63.229.37 talk‎ 2,744 bytes +11‎ →‎Preparation undo

curprev 22:3222:32, 21 December 2014‎ 193.219.95.140 talk‎ 2,733 bytes +2‎ →‎Reactions undo

curprev 17:4117:41, 27 November 2014‎ DePiep talk contribs‎ m 2,731 bytes −66‎ rm double parameter use. Chembox. (per CAT:DUPARG). (m: check symbol formatting; regular ws; rm setting image dflt) using AWB undo

curprev 19:0219:02, 26 November 2014‎ DePiep talk contribs‎ 2,797 bytes −119‎ fix double parameter in Chembox, per CAT:DUPARG. (Use temperature conversion calc. m: check symbol formatting; regular ws; rm setting image dflt) using AWB undo

curprev 20:3620:36, 21 May 2014‎ ClueBot NG talk contribs‎ m 2,916 bytes +2,705‎ Reverting possible vandalism by Bidoofepic to version by DePiep. False positive? Report it. Thanks, ClueBot NG. (1847624) (Bot) undo
curprev 20:3620:36, 21 May 2014‎ Bidoofepic talk contribs‎ 211 bytes −2,705‎ ←Replaced content with 'Hi Bros Its Pewdiepie! !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! !!!!!!!!!!!!!!!!!!...' undo

curprev 09:3209:32, 17 December 2013‎ DePiep talk contribs‎ 2,916 bytes −8‎ format temperatures for flashpoint, autoignition, range -L parameter, replaced: FlashPt → FlashPtC using AWB undo

curprev 18:4618:46, 12 December 2013‎ Am0210 talk contribs‎ m 2,924 bytes +2‎ Added [ ] to fix link to hydroxyl group undo
curprev 18:4518:45, 12 December 2013‎ Am0210 talk contribs‎ 2,922 bytes −51‎ Removed "on the same side. (i.e., same spatial arrangement)." There is free rotation around a single bond, so the idea of the conformation being on the same side does not apply. undo
curprev 18:4218:42, 12 December 2013‎ Am0210 talk contribs‎ m 2,973 bytes +36‎ The proper organic chemistry term for a compound with two hydroxyl groups is a diol, not an alcohol, functional groups that are attached to adjacent carbon atoms is vicinal. undo

curprev 03:3003:30, 6 March 2013‎ 130.126.216.160 talk‎ 2,937 bytes +17‎ No edit summary undo

curprev 16:2616:26, 26 February 2013‎ Addbot talk contribs‎ m 2,920 bytes −117‎ Bot: Migrating 7 interwiki links, now provided by Wikidata on d:q421634 (Report Errors) undo

curprev 22:3522:35, 24 June 2012‎ ZéroBot talk contribs‎ m 3,037 bytes +15‎ r2.7.1) (Robot: Adding fr:Pinacol undo

curprev 18:2618:26, 19 December 2011‎ 115.250.238.159 talk‎ 3,022 bytes +114‎ No edit summary undo

curprev 05:5605:56, 10 December 2011‎ CheMoBot talk contribs‎ 2,908 bytes +38‎ Updating {{chembox}} (changes to watched fields - added verified revid - updated 'DrugBank_Ref', 'UNII_Ref', 'ChEMBL_Ref', 'ChEBI_Ref', 'KEGG_Ref') per Chem/Drugbox validation (report [[Wikipedia_talk:WikiProject_Chemicals|errors]... undo
curprev 05:4605:46, 10 December 2011‎ Chris the speller talk contribs‎ m 2,870 bytes +16‎ Typo fixing, use degree symbol, not masculine ordinal indicator or superscripted "o", replaced: 173°C → 173 °C, 43 °C → 43 °C (2) using AWB (7852) undo

curprev 15:2615:26, 11 June 2011‎ GrouchoBot talk contribs‎ m 2,854 bytes +15‎ r2.6.4) (robot Adding: ca:Pinacol undo

curprev 22:4622:46, 2 May 2011‎ MystBot talk contribs‎ m 2,839 bytes +16‎ r2.7.1) (robot Adding: it:Pinacolo undo

curprev 08:3308:33, 25 April 2011‎ EmausBot talk contribs‎ m 2,823 bytes 0‎ r2.6.4) (robot Modifying: zh:頻哪醇 undo

curprev 08:3708:37, 20 April 2011‎ WikitanvirBot talk contribs‎ m 2,823 bytes +17‎ r2.7.1) (robot Adding: zh:嚬哪醇 undo

curprev 23:4923:49, 17 March 2011‎ CheMoBot talk contribs‎ 2,806 bytes +168‎ Updating {{chembox}} (no changed fields - added verified revid - updated 'UNII_Ref', 'ChemSpiderID_Ref', 'StdInChI_Ref', 'StdInChIKey_Ref', 'ChEMBL_Ref', 'KEGG_Ref') per Chem/Drugbox validation ( undo
curprev 23:3823:38, 17 March 2011‎ The chemistds talk contribs‎ 2,638 bytes +167‎ Added CSID, stdInChI, and stdInChIkey and SMILES undo

curprev 10:5010:50, 15 March 2011‎ CheMoBot talk contribs‎ 2,471 bytes 0‎ Updating {{chembox}} (no changed fields - added verified revid - updated 'UNII_Ref', 'ChemSpiderID_Ref', 'StdInChI_Ref', 'StdInChIKey_Ref', 'ChEMBL_Ref', 'KEGG_Ref') per Chem/Drugbox validation ( undo
curprev 10:4010:40, 15 March 2011‎ Materialscientist talk contribs‎ m 2,471 bytes +3‎ avoided excessive whitespace on 1024x768 screens | fixed dashes using a script undo

curprev 19:1719:17, 6 September 2010‎ Yobot talk contribs‎ m 2,468 bytes 0‎ WP:CHECKWIKI error fixes + genfixes using AWB (7092) undo

curprev 09:0509:05, 17 June 2010‎ Mikespedia talk contribs‎ 2,468 bytes 0‎ →‎See also undo

curprev 19:3819:38, 2 March 2010‎ 173.30.1.214 talk‎ 2,468 bytes +2‎ No edit summary undo

curprev 14:4214:42, 23 February 2010‎ ChemNerd talk contribs‎ m 2,466 bytes +20‎ Quick-adding category Diols (using HotCat) undo

curprev 18:1718:17, 25 September 2009‎ CheMoBot talk contribs‎ 2,446 bytes +28‎ Updating {{chembox}} - no changes to verified or watched fields - +verified revid per Chem/Drugbox validation (report errors or [[user talk:CheMoBot|bugs] undo

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