Diphenylmethane: Revision history

13 August 2024

• curprev 05:5905:59, 13 August 2024 Pygos talk contribs 6,753 bytes +78 No edit summary undo Tag: Visual edit

29 July 2024

• curprev 13:1713:17, 29 July 2024 Smokefoot talk contribs 6,675 bytes −22 →Reactivity of the C-H bond: red links undone undo
• curprev 13:1513:15, 29 July 2024 Smokefoot talk contribs 6,697 bytes −14 →Reactivity of the C-H bond: NH2- does not exist in soln undo

11 July 2022

• curprev 18:0518:05, 11 July 2022 Benjah-bmm27 talk contribs 6,711 bytes +18 replaced the ball-and-stick model of the molecule with one based on crystallography undo

10 June 2022

• curprev 18:4518:45, 10 June 2022 A876 talk contribs 6,693 bytes −30 oops. (took back random example.) undo
• curprev 18:4218:42, 10 June 2022 A876 talk contribs 6,723 bytes +9 mention Toluene. a wording. undo

30 December 2021

• curprev 06:2506:25, 30 December 2021 172.195.96.244 talk 6,714 bytes −1 →Reactivity of the C-H bond: typo undo
• curprev 06:2406:24, 30 December 2021 172.195.96.244 talk 6,715 bytes +2,827 →Reactivity of the C-H bond: unit and ref fixes, ce, add refs undo

16 May 2021

• curprev 01:0601:06, 16 May 2021 LegionMammal978 talk contribs 3,888 bytes +184 add ref undo

11 December 2020

• curprev 14:2214:22, 11 December 2020 Smokefoot talk contribs 3,704 bytes +182 →Synthesis and reactions: BDE undo

26 July 2020

• curprev 13:3513:35, 26 July 2020 SporkBot talk contribs m 3,522 bytes −30 Repair duplicate template arguments undo
• curprev 12:2912:29, 26 July 2020 PointlessUsername talk contribs 3,552 bytes −1 →Synthesis and reactions undo Tag: Visual edit

25 July 2020

• curprev 20:5420:54, 25 July 2020 Alex Nico talk contribs 3,553 bytes +3 →Synthesis and reactions: ref error undo

9 April 2020

• curprev 23:2723:27, 9 April 2020 Smokefoot talk contribs 3,550 bytes +64 ref repair undo
• curprev 23:2323:23, 9 April 2020 Smokefoot talk contribs 3,486 bytes +596 Add: pages, volume, year, journal, title. | You can use this tool yourself. Report bugs here. | via #UCB_Gadget undo

1 April 2020

• curprev 09:4309:43, 1 April 2020 Antarik Parashar talk contribs 2,890 bytes +11 Added content undo Tags: Mobile edit Mobile web edit

4 August 2019

• curprev 22:3722:37, 4 August 2019 The Nth User talk contribs 2,879 bytes −1 →References: Replaced one category with subcategory undo

12 May 2019

• curprev 00:3000:30, 12 May 2019 A876 talk contribs 2,880 bytes +39 +abbrev. split para. undo
• curprev 00:2400:24, 12 May 2019 A876 talk contribs 2,841 bytes +85 split para. +alternate description. +link. +see-also. undo

31 December 2018

• curprev 22:2022:20, 31 December 2018 Edgar181 talk contribs 2,756 bytes −313 →Diphenylmethane Drugs List undo

10 December 2018

• curprev 10:4410:44, 10 December 2018 79.74.27.10 talk 3,069 bytes +30 →Diphenylmethane Drugs List undo
• curprev 10:3610:36, 10 December 2018 79.74.27.10 talk 3,039 bytes +21 →Diphenylmethane Drugs List undo
• curprev 10:3510:35, 10 December 2018 79.74.27.10 talk 3,018 bytes +84 →Diphenylmethane Drugs List undo
• curprev 10:3310:33, 10 December 2018 79.74.27.10 talk 2,934 bytes +177 Drug List undo

26 February 2018

• curprev 08:4908:49, 26 February 2018 185.20.241.83 talk 2,757 bytes +69 Field "Solubility in water" listed "nonpolar organic solvents", which is nonsensical. Edited to a value. One could add that it is generally soluble in nonpolar organic solvents, but I don't know what that field is called in the Chembox. undo Tag: Visual edit

2 September 2017

• curprev 11:2311:23, 2 September 2017 Materialscientist talk contribs 2,688 bytes −60 Reverted 1 good faith edit by 173.154.219.45 using STiki undo
• curprev 05:2605:26, 2 September 2017 173.154.219.45 talk 2,748 bytes +60 I added in the market drug name of the chemical structure. undo

4 June 2017

• curprev 18:4018:40, 4 June 2017 OrganoMetallurgy talk contribs 2,688 bytes +30 added Category:Benzyl compounds using HotCat undo

7 December 2016

• curprev 17:2817:28, 7 December 2016 TerpeneOtto talk contribs m 2,658 bytes +56 Published magnetic susceptibility from the CRC 64th, handbook of chemistry and physics in the physical properties section. undo Tag: Visual edit

4 September 2016

• curprev 21:5721:57, 4 September 2016 Emeldir talk contribs 2,602 bytes +121 preferred IUPAC name (PIN) according to ''Nomenclature of Organic Chemistry – IUPAC Recommendations and Preferred Names 2013 (Blue Book)'' undo

6 August 2016

• curprev 19:1519:15, 6 August 2016 CheMoBot talk contribs 2,481 bytes 0 Updating {{chembox}} (changes to verified and watched fields - updated 'UNII_Ref') per Chem/Drugbox validation (report errors or bugs) undo

3 August 2016

• curprev 17:3017:30, 3 August 2016 Fswitzer4 talk contribs m 2,481 bytes +59 Added UNII from FDA SRS undo

16 November 2015

• curprev 19:1319:13, 16 November 2015 DePiep talk contribs m 2,422 bytes +5 Chembox unknown parameters: rename, fix sp, or remove. See Template:Chembox/doc/full parameter list (via AWB script) undo

4 August 2015

• curprev 06:4306:43, 4 August 2015 El Cazangero talk contribs 2,417 bytes +21 No edit summary undo

26 June 2015

• curprev 14:1714:17, 26 June 2015 DePiep talk contribs m 2,396 bytes 0 Chembox: rm/replace dedeprecated params. Fix unk parameters (via AWB script) undo

23 June 2015

• curprev 14:3314:33, 23 June 2015 DePiep talk contribs m 2,396 bytes −4 No edit summary undo

30 November 2014

• curprev 02:2402:24, 30 November 2014 CheMoBot talk contribs 2,400 bytes +92 Updating {{chembox}} (changes to verified and watched fields - updated 'ChEMBL_Ref', 'Verifiedfields', 'Watchedfields') per Chem/Drugbox validation (report errors or bugs) undo
• curprev 02:0902:09, 30 November 2014 DePiep talk contribs 2,308 bytes +39 Temperatures (melting, boiling, autoignite, flash) use convert template to calculate (m: rm setting imagesize to dflt). using AWB undo

25 February 2013

• curprev 23:5923:59, 25 February 2013 Addbot talk contribs m 2,269 bytes −295 Bot: Migrating 12 interwiki links, now provided by Wikidata on d:q412882 (Report Errors) undo

6 August 2012

• curprev 11:3111:31, 6 August 2012 Louisajb talk contribs 2,564 bytes +19 added chembl id undo

15 April 2012

• curprev 14:4414:44, 15 April 2012 MSBOT talk contribs m 2,545 bytes +34 r2.7.3) (Robot: Adding fa:دی‌فنیل‌متان undo

14 March 2012

• curprev 06:3106:31, 14 March 2012 Хорев Сергей talk contribs 2,511 bytes 0 No edit summary undo

12 February 2012

• curprev 18:0018:00, 12 February 2012 Luckas-bot talk contribs m 2,511 bytes +21 r2.7.1) (Robot: Adding cs:Difenylmethan undo

2 September 2011

• curprev 17:5017:50, 2 September 2011 CheMoBot talk contribs 2,490 bytes 0 Updating {{chembox}} (no changed fields - added verified revid - updated 'DrugBank_Ref', 'UNII_Ref', 'ChEMBL_Ref', 'KEGG_Ref') per Chem/Drugbox validation (report errors or [[user talk:CheMoBo undo
• curprev 17:3917:39, 2 September 2011 ZéroBot talk contribs m 2,490 bytes +24 r2.7.1) (robot Adding: fi:Difenyylimetaani undo

8 August 2011

• curprev 15:5415:54, 8 August 2011 CheMoBot talk contribs 2,466 bytes +38 Updating {{chembox}} (no changed fields - added verified revid - updated 'DrugBank_Ref', 'UNII_Ref', 'ChEMBL_Ref', 'ChEBI_Ref', 'KEGG_Ref') per Chem/Drugbox validation (report [[Wikipedia_talk:Wi undo
• curprev 15:4315:43, 8 August 2011 Beetstra talk contribs 2,428 bytes +16 Script assisted update of identifiers for the Chem/Drugbox validation project (updated: 'ChEBI'). undo

2 June 2011

• curprev 11:2511:25, 2 June 2011 Luckas-bot talk contribs m 2,412 bytes +20 r2.7.1) (robot Adding: zh:二苯甲烷 undo

19 April 2011

• curprev 13:4813:48, 19 April 2011 CheMoBot talk contribs 2,392 bytes +47 Updating {{chembox}} (no changed fields - updated 'ImageFile_Ref', 'UNII_Ref', 'ChEMBL_Ref', 'KEGG_Ref') per Chem/Drugbox validation (report errors or [[u undo
• curprev 13:3713:37, 19 April 2011 Dcirovic talk contribs 2,345 bytes −1 No edit summary undo