Home > Name List By b > Benzenaminium,4,4'-(3-oxo-1,5-pentanediyl)bis[N,N-dimethyl-N-2-propen-1-yl-, bromide (1:2)

CAS No 402-40-4 , Benzenaminium,4,4'-(3-oxo-1,5-pentanediyl)bis[N,N-dimethyl-N-2-propen-1-yl-, bromide (1:2)

  • Name: Benzenaminium,4,4'-(3-oxo-1,5-pentanediyl)bis[N,N-dimethyl-N-2-propen-1-yl-, bromide (1:2)
  • 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;
  • CAS Registry Number:
  • Flash Point: °C
  • Boiling Point: °Cat760mmHg
  • Density: g/cm3
  • 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;
  • Flash Point: °C
  • Molecular Weight: 566.41
  • InChI: InChI=1/C27H38N2O.2BrH/c1-7-21-28(3,4)25-15-9-23(10-16-25)13-19-27(30)20-14-24-11-17-26(18-12-24)29(5,6)22-8-2;;/h7-12,15-18H,1-2,13-14,19-22H2,3-6H3;2*1H/q+2;;/p-2
  • Risk Statements: 26/27/28
  • Molecular Formula: C27H38 N2 O . 2 Br
  • Molecular Structure:CAS No:402-40-4 Benzenaminium,4,4'-(3-oxo-1,5-pentanediyl)bis[N,N-dimethyl-N-2-propen-1-yl-, bromide (1:2)

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