Produktsname: | Benzenaminium,4,4'-(3-oxo-1,5-pentanediyl)bis[N,N-dimethyl-N-2-propen-1-yl-, bromide (1:2) | ||||||||||||||||
CAS Registry Number: | 402-40-4 | ||||||||||||||||
Synonyme: | BW284C51;Benzenaminium,4,4'-(3-oxo-1,5-pentanediyl)bis[N,N-dimethyl-N-2-propen-1-yl-, bromide (1:2); [(3-Oxopentamethylene)di-p-phenylene]bis[allyldimethylammoniumbromide] (6CI,7CI); BW 284;Ammonium,[(3-oxopentamethylene)di-p-phenylene]bis[allyldimethyl-, dibromide (8CI);1,5-Bis[4-(allyldimethylammonium)phenyl]pentan-3-one dibromide;Benzenaminium, 4,4'-(3-oxo-1,5-pentanediyl)bis[N,N-dimethyl-N-2-propenyl-,dibromide (9CI); 1,5-Bis(p-N-allylmethylaminophenyl)-pentan-3-one dimethylbromide; | ||||||||||||||||
Molecular Structure: | |||||||||||||||||
Molecular Formula: | C27H38 N2 O . 2 Br | ||||||||||||||||
Molecular Weight: | 566.41 | ||||||||||||||||
Dichte: | g/cm3 | ||||||||||||||||
Boiling Point: | °Cat760mmHg | ||||||||||||||||
Schmelzpunkt: | 194-196°C | ||||||||||||||||
Risiko-Codes: | 26/27/28 | ||||||||||||||||
S-Sätze: |
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Gefahrensymbole: | T+: Very toxic;Xi: Irritant; |