2,6-Di-tert-butylpyridine: Revision history

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curprev 06:3406:34, 31 August 2023‎ Alfa-ketosav talk contribs‎ m 3,306 bytes −3‎ no new sentence, so removed 1 period undo
curprev 06:3306:33, 31 August 2023‎ Alfa-ketosav talk contribs‎ m 3,309 bytes −1‎ →‎See also undo

curprev 19:3819:38, 27 October 2022‎ Citation bot talk contribs‎ 3,310 bytes 0‎ Misc citation tidying. | Use this bot. Report bugs. | Suggested by AManWithNoPlan | #UCB_CommandLine undo

curprev 02:5202:52, 25 February 2022‎ Smokefoot talk contribs‎ 3,310 bytes +117‎ →‎Preparation: ==See also== *2,4,6-Tri-tert-butylpyrimidine, a bulky base that is less expensive than the tert-buytylpyridines undo

curprev 14:2614:26, 22 June 2020‎ Fswitzer4 talk contribs‎ m 3,193 bytes +95‎ Added FDA UNII undo

curprev 04:4404:44, 11 November 2017‎ JCW-CleanerBot talk contribs‎ m 3,098 bytes −2‎ task, replaced: J. Org. Chem → J. Org. Chem. (2) using AWB undo

curprev 23:0523:05, 4 October 2017‎ 134.74.251.202 talk‎ 3,100 bytes +19‎ Added CAS number undo

curprev 15:0515:05, 6 June 2017‎ OrganoMetallurgy talk contribs‎ 3,081 bytes +34‎ added Category:Tert-butyl compounds using HotCat undo

curprev 19:5919:59, 5 June 2017‎ OrganoMetallurgy talk contribs‎ 3,047 bytes +36‎ added Category:Non-nucleophilic bases using HotCat undo

curprev 20:1820:18, 16 September 2016‎ CheMoBot talk contribs‎ 3,011 bytes +26‎ Updating {{chembox}} (changes to watched fields) per Chem/infobox_drug validation (report errors or bugs) undo
curprev 20:0820:08, 16 September 2016‎ Emeldir talk contribs‎ 2,985 bytes −4‎ preferred IUPAC name (PIN) according to ''Nomenclature of Organic Chemistry – IUPAC Recommendations and Preferred Names 2013 (Blue Book)'' undo

curprev 11:5111:51, 25 February 2015‎ Rjwilmsi talk contribs‎ m 2,989 bytes +5‎ →‎Preparation: Journal cites, using AWB (10820) undo

curprev 02:0602:06, 12 October 2014‎ CheMoBot talk contribs‎ 2,984 bytes 0‎ Updating {{chembox}} (no changed fields - added verified revid) per Chem/Drugbox validation (report errors or bugs) undo
curprev 01:5501:55, 12 October 2014‎ 130.216.56.113 talk‎ 2,984 bytes −2‎ Erroneous 'a' undo

curprev 01:5801:58, 17 December 2013‎ DePiep talk contribs‎ 2,986 bytes −2‎ format temperatures for flashpoint, autoignition, range -L value, replaced: FlashPt= → FlashPtC = using AWB undo

curprev 14:2614:26, 20 March 2013‎ Addbot talk contribs‎ m 2,988 bytes −55‎ Bot: Migrating 1 interwiki links, now provided by Wikidata on d:q4596803 undo

curprev 18:1718:17, 29 June 2012‎ Benjah-bmm27 talk contribs‎ 3,043 bytes +74‎ + space-filling model of molecule in crystal structure undo

curprev 23:4723:47, 26 June 2012‎ Smokefoot talk contribs‎ 2,969 bytes +559‎ mention other bulky pyridines undo

curprev 11:2211:22, 15 April 2012‎ JYBot talk contribs‎ m 2,410 bytes +55‎ Robot: Adding fa:۲،۶-دی-ترت-بوتیل‌پیریدین undo

curprev 07:1207:12, 19 December 2011‎ Smokefoot talk contribs‎ 2,355 bytes +108‎ re-rephrase the conversion reminiscent of the Chichibabin reaction undo
curprev 03:4103:41, 19 December 2011‎ Apokryltaros talk contribs‎ m 2,247 bytes −56‎ Undid revision 454640006 by 69.205.183.208 (talk) undo

curprev 01:1501:15, 9 October 2011‎ 69.205.183.208 talk‎ 2,303 bytes +56‎ No edit summary undo

curprev 04:3104:31, 7 October 2011‎ CheMoBot talk contribs‎ 2,247 bytes 0‎ Updating {{chembox}} (no changed fields - added verified revid - updated 'DrugBank_Ref', 'UNII_Ref', 'ChEMBL_Ref', 'ChEBI_Ref', 'KEGG_Ref', 'ChEBI_Ref') per Chem/Drugbox validation (report [[Wikipedia_talk:WikiProject_Chemicals|er... undo
curprev 04:2004:20, 7 October 2011‎ Smokefoot talk contribs‎ 2,247 bytes +853‎ expand with preps undo

curprev 21:2521:25, 27 November 2010‎ CheMoBot talk contribs‎ 1,394 bytes +196‎ Updating {{chembox}} (no changed fields - added verified revid - updated 'UNII_Ref', 'ChemSpiderID_Ref', 'StdInChI_Ref', 'StdInChIKey_Ref') per Chem/Drugbox validation (report [[Wikipedia_talk:Wi undo
curprev 21:1421:14, 27 November 2010‎ Beetstra talk contribs‎ 1,198 bytes +117‎ Script assisted update of identifiers from ChemSpider, CommonChemistry and FDA for the Chem/Drugbox validation project - Updated: StdInChI StdInChIKey. undo

curprev 17:1917:19, 26 August 2010‎ ChemNerd talk contribs‎ 1,081 bytes +52‎ No edit summary undo

curprev 12:1412:14, 3 December 2009‎ Beetstra talk contribs‎ 1,029 bytes +108‎ Script assisted update of chemical identifiers from ChemSpider for the Chem/Drugbox validation project. undo

curprev 12:5212:52, 11 August 2009‎ Edgar181 talk contribs‎ 921 bytes +228‎ hindered base undo

curprev 13:4513:45, 9 August 2009‎ Yikrazuul talk contribs‎ 693 bytes +82‎ added pic for the stub undo

curprev 15:5715:57, 7 August 2009‎ Pikiwyn talk contribs‎ 611 bytes +611‎ ←Created page with '{{Chembox |IUPACName=2,6-ditert-butylpyridine |OtherNames= Dibutylpyridine |Section1= {{Chembox Identifiers | ChemSpiderID = 61785 | SMILES=n1c(cccc1C(C)(C)C)C(...'

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