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

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Names

[ CAS No. ]:
2497-44-1

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

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
365.7ºC at 760 mmHg

[ Molecular Formula ]:
C13H11ClN2O

[ Molecular Weight ]:
246.69200

[ Flash Point ]:
175ºC

[ Exact Mass ]:
246.05600

[ PSA ]:
44.95000

[ LogP ]:
4.76940

[ Vapour Pressure ]:
1.54E-05mmHg at 25°C

[ Index of Refraction ]:
1.603

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-chlorobenzenediazonium
  • o-cresol

DownStream

Related Compounds

  • Phenol,4-[2-(4-bromophenyl)diazenyl]-2-methyl-
  • Phenol,4-[2-(4-chlorophenyl)diazenyl]-
  • 4-[2-benzyl-3-(4-chlorophenyl)propyl]phenol
  • Phenol,4-[2-(4'-amino-3,3'-dimethoxy[1,1'-biphenyl]-4-yl)diazenyl]-2-methyl-
  • Benzene, 4-((2-(4-chlorophenyl)-2-ethylbutoxy)methyl)-1-fluoro-2-pheno xy-
  • methyl 4-[2-(4-chlorophenyl)-2-cyano-ethenyl]benzoate
  • 2-[N-(butan-2-yl)-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido]acetic acid
  • 1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-1,2,3,4-tetrahydroquinoline-5-carboxylic acid
  • 4-{3,3-dimethyl-hexahydro-1H-furo[3,4-b]pyrrol-1-yl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxane-4-carbonyl]azetidine-2-carboxylic acid
  • 1-{2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridin-2-yl]acetyl}azetidine-2-carboxylic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxypropanoyl]azetidine-2-carboxylic acid
  • 1-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylhexanoyl]azetidine-2-carboxylic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]azetidine-2-carboxylic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2,5-oxadiazole-3-carbonyl]azetidine-2-carboxylic acid
  • 1-[3-ethoxy-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]azetidine-2-carboxylic acid
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