4-Bromo-2-phenoxybenzonitrile

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Names

[ CAS No. ]:
875664-25-8

[ Name ]:
4-Bromo-2-phenoxybenzonitrile

[Synonym ]:
4-Bromo-2-phenoxybenzonitrile
4-bromo-2-phenoxy-benzonitrile
Benzonitrile, 4-bromo-2-phenoxy-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
351.7±32.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H8BrNO

[ Molecular Weight ]:
274.113

[ Flash Point ]:
166.5±25.1 °C

[ Exact Mass ]:
272.978912

[ PSA ]:
33.02000

[ LogP ]:
4.84

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.650

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Bromo-2-fluorobenzonitrile
  • Phenol
  • Sodium benzenolate

DownStream

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 4-Bromo-2-(1H-Pyrazol-3-yl)Phenol
  • [4-bromo-2-[[(3-chlorobenzoyl)hydrazinylidene]methyl]phenyl] 4-chlorobenzoate
  • 4-bromo-2-isobutyl-1-methoxybenzene
  • 4-bromo-2-chloro-N-methoxy-N-methyl-benzamide
  • 4-bromo-2,5,7-trinitrofluoren-9-one,1-methoxybenzo[c]phenanthrene
  • 4-Bromo-2-ethylpyridine
  • tert-butyl N-{2,3-dimethoxy-5-[(pyrrolidin-2-yl)methyl]phenyl}carbamate
  • 1-(2-Fluoro-6-nitrophenyl)cyclobutane-1-carbonitrile
  • 2-Methyl-2-(5-methyl-2-nitrophenyl)propanenitrile
  • tert-butyl N-{2-amino-1-[4-(propan-2-yl)cyclohexyl]ethyl}carbamate
  • 4-(4,4-Dimethylcyclohexyl)butan-1-amine
  • 3-hydroxy-3-(1-methyl-1H-imidazol-4-yl)propanoic acid
  • tert-butyl N-[2-amino-2-(5-chloro-2-fluoropyridin-3-yl)ethyl]carbamate
  • 2-(4-Methylphenyl)-2-oxoethyl2-(2-chloro-1,3-thiazol-4-yl)-2,2-difluoroacetate
  • 3-(1-methyl-1H-1,2,3-triazol-5-yl)morpholine
  • (2S)-4-[4-fluoro-2-(trifluoromethyl)phenyl]butan-2-amine
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