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Benzenaminium,4,4'-(3-oxo-1,5-pentanediyl)bis[N,N-dimethyl-N-2-propen-1-yl-, bromide (1:2) (Molecular Formula: C27H38 N2 O . 2 Br)
Product Name: 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
Synonyms: 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
Density:  g/cm3
Boiling Point:  °Cat760mmHg
Melting Point:  194-196°C
Risk Codes:  26/27/28
Safety Statements:  
Hazard Codes T+,Xi
Risk Statements 26/27/28
Safety Statements 28-36/37/39-45
RIDADR UN 2811 6.1/PG 1
WGK Germany 3
Hazard Note Irritant
HazardClass 6.1(a)
PackingGroup I
Hazard Symbols:  T+: Very toxic;Xi: Irritant;
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