4-(bromomethyl)azobenzene

Suppliers

Names

[ CAS No. ]:
57340-21-3

[ Name ]:
4-(bromomethyl)azobenzene

[Synonym ]:
EINECS 260-684-3
4-Brommethyl-azobenzol

Chemical & Physical Properties

[ Density]:
1.33g/cm3

[ Boiling Point ]:
378.5ºC at 760mmHg

[ Molecular Formula ]:
C13H11BrN2

[ Molecular Weight ]:
275.14400

[ Flash Point ]:
182.7ºC

[ Exact Mass ]:
274.01100

[ PSA ]:
24.72000

[ LogP ]:
4.99690

[ Index of Refraction ]:
1.602

Synthetic Route

Precursor & DownStream

Precursor

  • (4-[(E)-Phenyldiazenyl]phenyl)methanol
  • Diazene,1-(4-methylphenyl)-2-phenyl-
  • Nitrosobenzene
  • p-Toluidine
  • 4-Aminobenzoic acid
  • 4-(Phenyldiazenyl)benzoic acid
  • 4-Aminobenzyl alcohol
  • Bromine
  • Sodium acetate
  • acetic acid

DownStream


Related Compounds

  • 4-Bromomethyl-thiophene-2-carbonitrile
  • 4-(Bromomethyl)-3-methylphenyl trifluoromethyl ether, 1-(Bromomethyl)-2-methyl-4-(trifluoromethoxy)benzene
  • 4-(bromomethyl)-2,5,6-trichloro-pyrimidine
  • 4-(bromomethyl)-1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazole
  • 4-(Bromomethyl)-5-phenyl-1,3-oxazole
  • 4-bromomethyl-N,N-dimethyl-benzamide
  • 2-(2,4-Dichlorophenyl)-1H-imidazole-5-carbaldehyde
  • 2-Bromo-1-cyclopropyl-4,5,6,7-tetrahydro-1H-benzo[D]imidazole
  • 1-bromo-3-cyclopropyl-5H,6H,7H,8H-imidazo[1,5-a]pyridine
  • Benzenepropanenitrile, I+/--bromo-2-fluoro-I(2)-methyl-
  • 4-(3-Chloro-4-fluorophenyl)-1H-1,2,3-triazole-5-carboxylic acid
  • Benzenemethanamine, 5-bromo-I+/--ethenyl-2-methoxy-
  • 3-(3-Bromo-4-methylphenyl)butan-1-amine
  • 3-(4-Bromo-2-methylphenyl)butan-1-amine
  • 3-(4-Bromo-3-methylphenyl)butan-1-amine
  • 5-[(4-Chlorophenyl)methyl]-1,3,4-thiadiazole-2(3H)-thione
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