Diquat-d8 Dibromide (dipyridine-d8)

CAS: 85-00-7

Ref. TR-D492901

Produktinformation

• Name: Diquat-d8 Dibromide (dipyridine-d8)
• Synonyme: 1,1'-Ethylene-2,2'-bipyridinium dibromide, 1,1'-Ethylene-2,2'-bipyridylium dibromide, 1,1'-Ethylene-2,2'-bipyridyllium dibromide, 6,7-Dihydro-dipyrido[1,2-a:2',1-c]pyrazinediium dibromide, 6,7-Dihydrodipyrido[1,2-a:2',1'-c]pyrazidiinium dibromide, 6,7-Dihydrodipyrido[1,2-a:2',1'-c]pyrazinediium dibromide, 6,7-Dihydrodipyrido[1,2-a:2',1'-c]pyrazinium dibromide, 6,7-Dihydrodipyrido[1,2-a:2′,1′-c]pyrazidiinium dibromide, 6,7-Dihydrodipyrido[1,2-a:2′,1′-c]pyrazinediium dibromide, 6,7-Dihydrodipyrido[1,2-a:2′,1′-c]pyrazinium dibromide, 6,7-Dihydrodipyridol 1,2-a:2',1-cpyrazinedium dibromide, 6,7-Dihydrodipyridol(1,2-a:2',1-c)pyrazinedium dibromide, 6,7-Dihydropyrido[1,2-a:2',1'-c]pyrazinedium dibromide, 9,10-Dihydro-8a,10a-diazoniaphenanthrene dibromide, 9,10-Dihydro-8a,10a-diazophenanthrene dibromide, 9-10-Dihydro-8a,10a-diazoniaphenanthrene dibromide, Deiquat, Dibromure de diquat, Dibromuro De Dicuat, Dipyrido[1,2-a:2',1'-c]pyrazinediium, 6,7-dihydro-, dibromide, Dipyrido[1,2-a:2',1'-c]pyrazinium, 6,7-dihydro-, bromide (1:2), Dipyrido[1,2-a:2′,1′-c]pyrazinediium, 6,7-dihydro-, bromide (1:2), Dipyrido[1,2-a:2′,1′-c]pyrazinediium, 6,7-dihydro-, dibromide, Diquat dibromide, Diquat-Dibromid, Diquatdibromid, Eliminator, Eliminator (herbicide), N,N'-Ethylene-2,2'-bipyridinium dibromide, Ortho diquat, PP 100 (herbicide), Pp 100, Reglon, Reglone, Reglone Turbo, Reglox, Reward, Salts Of Diquat, Weedtrine D

Beschreibung

Stability Hygroscopic
Applications Diquat-d8 Dibromide (dipyridine-d8) is a useful isotopically labeled compound of Diquat Dibromide Monohydrate (D492900(M)), which is a contact herbicide used also to produce desiccation and defoliation.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Brian, et al.: Nature, 181, 446 (1958), Gaines, T.B., et al.: Fundam. Appl. Toxicol., 7, 299 (1986),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 192.292799
• Formel: C₁₂H₄D₈N₂• 2Br
• Farbe/Form: Light Yellow
• SMILES: [2H]c1c([2H])c([2H])[n+]2c(c1[2H])-c1c([2H])c([2H])c([2H])c([2H])[n+]1CC2.[Br-].[Br-]