Phenol,4-[2-(4-bromophenyl)diazenyl]-2-methyl-

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Names

[ CAS No. ]:
7466-34-4

[ Name ]:
Phenol,4-[2-(4-bromophenyl)diazenyl]-2-methyl-

Chemical & Physical Properties

[ Density]:
1.43g/cm3

[ Boiling Point ]:
381.3ºC at 760 mmHg

[ Molecular Formula ]:
C13H11BrN2O

[ Molecular Weight ]:
291.14300

[ Flash Point ]:
184.4ºC

[ Exact Mass ]:
290.00500

[ PSA ]:
44.95000

[ LogP ]:
4.87850

[ Index of Refraction ]:
1.623


Related Compounds

  • Phenol,4-[2-(4-chlorophenyl)diazenyl]-2-methyl-
  • Phenol,4-[2-(4'-amino-3,3'-dimethoxy[1,1'-biphenyl]-4-yl)diazenyl]-2-methyl-
  • Methanone,[4-[2-(4-bromophenyl)diazenyl]-3,5-dimethyl-1H-pyrazol-1-yl]-4-pyridinyl-
  • 4-(2-(4-bromophenyl)-2-oxoethyl)-2-methyl-2H-tetrazol-4-ium bromide
  • 1H-Pyrazole-1-carbothioamide,4-[2-(4-bromophenyl)diazenyl]-3-methyl-5-phenyl-
  • 1,3-Benzenediol,4-[2-(4-bromophenyl)diazenyl]-
  • (R)-5-Methyl-7-oxa-2-azaspiro[3.5]nonane hydrochloride
  • (S)-1-(1,2,3,4-Tetrahydroquinolin-5-yl)ethan-1-ol
  • (R)-2-Amino-3-(2-phenylpyrimidin-5-yl)propanoic acid
  • 6-Bromo-3-iodo-2,5-dimethylimidazo[1,2-a]pyridine
  • tert-Butyl (3S,4R)-3-acetamido-4-allyl-3-(tert-butylcarbamoyl)pyrrolidine-1-carboxylate
  • rel-((1R,2R)-Cyclobutane-1,2-diyl)dimethanamine dihydrochloride
  • (1R,1'S,4S)-6'-bromo-4-methoxy-5''-methyl-3'H-dispiro[cyclohexane-1,2'-indene-1',2''-imidazol]-4''-amine ((1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonate
  • (Z)-2-Bromo-3-(2-bromophenyl)acrylaldehyde
  • Diethyl (3-oxo-3H-phenoxazin-7-yl) phosphate
  • 2-((3AS,7aS)-octahydro-2H-isoindol-2-yl)cyclohexan-1-ol
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