Decamethylcobaltocene: Revision history

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curprev 17:5817:58, 12 February 2020 161.130.188.41 talk 3,815 bytes −7 No edit summary undo

curprev 18:2818:28, 31 August 2019 Beland talk contribs m 3,822 bytes −4 convert special characters (via WP:JWB) undo

curprev 20:0920:09, 6 April 2018 GKFX talk contribs 3,826 bytes +7 Fix chemical display undo Tags: Mobile edit Mobile web edit

curprev 20:4820:48, 1 September 2017 OrganoMetallurgy talk contribs 3,819 bytes +13 removed Category:Reducing agents; added Category:One-electron reducing agents using HotCat undo

curprev 18:3418:34, 4 July 2017 OrganoMetallurgy talk contribs 3,806 bytes +29 added Category:Reducing agents using HotCat undo

curprev 19:1519:15, 9 June 2017 OrganoMetallurgy talk contribs 3,777 bytes +51 added Category:Pentamethylcyclopentadienyl complexes using HotCat undo

curprev 15:3015:30, 22 July 2016 128.227.34.69 talk 3,726 bytes +2 The chemical equation showing the redox reaction involving CoCp*2 and C60 was not balanced correctly, so I fixed it. undo Tag: Visual edit

curprev 17:5117:51, 8 April 2016 CheMoBot talk contribs 3,724 bytes +221 Updating {{chembox}} (changes to verified and watched fields - updated 'ChemSpiderID_Ref', 'StdInChI_Ref', 'StdInChIKey_Ref', 'Verifiedfields', 'Watchedfields') per Chem/Drugbox validation (report [[Wikipedia_talk:WikiProject_Chemicals... undo
curprev 17:4017:40, 8 April 2016 Edgar181 talk contribs m 3,503 bytes +1 Undid revision 714264983 by 131.193.100.139 (talk) undo
curprev 17:3817:38, 8 April 2016 131.193.100.139 talk 3,502 bytes −1 →Synthesis undo

curprev 15:2815:28, 19 February 2016 The chemistds talk contribs 3,503 bytes +329 added CSID and InChI(Key)s undo

curprev 18:1018:10, 1 November 2015 DePiep talk contribs m 3,174 bytes −9 Chembox: unknown parameters: fix spelling, replace or remove. See also full parameter list]] (via AWB script) undo

curprev 11:0711:07, 26 June 2015 DePiep talk contribs 3,183 bytes +4 No edit summary undo
curprev 08:2108:21, 26 June 2015 DePiep talk contribs m 3,179 bytes 0 (via AWB script) undo

curprev 23:0623:06, 28 January 2015 Leyo talk contribs m 3,179 bytes +2 superscript minus sign undo

curprev 13:3613:36, 19 March 2014 Bdm25 talk contribs m 3,177 bytes +28 Added the solvent that the FeCp*2 redox potential was measured in and slightly changed the wording of the prior sentence. undo Tag: Visual edit
curprev 13:3413:34, 19 March 2014 Bdm25 talk contribs m 3,149 bytes −44 Fixed the dichloromethane link undo
curprev 13:3213:32, 19 March 2014 Bdm25 talk contribs m 3,193 bytes +67 I added the detail that the listed redox potentials are in dichloromethane - the solvent can sometimes dramatically influence the redox potential. undo Tag: Visual edit

curprev 13:0813:08, 23 January 2014 CheMoBot talk contribs 3,126 bytes +37 Updating {{chembox}} (no changed fields - added verified revid - updated 'CASNo_Ref', 'verifiedrevid') per Chem/Drugbox validation (report errors or bugs) undo
curprev 12:5812:58, 23 January 2014 129.215.5.255 talk 3,089 bytes +19 No edit summary undo

curprev 14:2614:26, 2 May 2013 130.91.113.110 talk 3,070 bytes +2 Added an article that was missing in a sentence. undo

curprev 01:5301:53, 22 March 2013 Addbot talk contribs m 3,068 bytes −71 Bot: Migrating 2 interwiki links, now provided by Wikidata on d:q2680367 undo

curprev 21:5421:54, 6 January 2013 JackieBot talk contribs m 3,139 bytes +29 r2.7.2) (Robot: Adding nl:Decamethylkobaltoceen undo

curprev 05:2105:21, 3 November 2012 BG19bot talk contribs 3,110 bytes −30 Remove link to the title inside the text (CheckWiki error 48). Do general fixes if necessary using AWB (8512) undo

curprev 04:1004:10, 5 April 2012 Amolbot talk contribs m 3,140 bytes +42 r2.7.1) (Robot: Adding fa:دکامتیل کوبالتوسن undo

curprev 09:0009:00, 8 January 2012 NotWith talk contribs 3,098 bytes +35 Sublimation (phase transition) undo

curprev 01:5601:56, 10 May 2011 CheMoBot talk contribs 3,063 bytes +28 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 13:4213:42, 29 April 2011 Edgar181 talk contribs 3,035 bytes −64 image, etc. undo
curprev 00:3800:38, 29 April 2011 RenamedUser01302013 talk contribs m 3,099 bytes −28 Cleaned undo

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