4-(4-Chlorophenoxy)benzonitrile

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Names

[ CAS No. ]:
74448-92-3

[ Name ]:
4-(4-Chlorophenoxy)benzonitrile

[Synonym ]:
4-(4-chlorophenoxy)benzonitrile

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Boiling Point ]:
160ºC / 0.6mmHg

[ Melting Point ]:
85ºC

[ Molecular Formula ]:
C13H8ClNO

[ Molecular Weight ]:
229.66200

[ Flash Point ]:
168.4ºC

[ Exact Mass ]:
229.02900

[ PSA ]:
33.02000

[ LogP ]:
4.00398

[ Index of Refraction ]:
1.622

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Fluorobenzonitrile
  • 4-Chlorophenol
  • 4-Chlorobenzonitrile
  • 4-Nitrobenzonitrile
  • 1-Chloro-4-fluorobenzene
  • 4-Hydroxybenzonitrile
  • 1-CHLORO-4-(P-TOLYLOXY)BENZENE
  • 4-(4-Chlorophenoxy)aniline

DownStream

  • 4-(4-chlorophenoxy)benzoic acid

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-(4-amino-2-chlorophenoxy)benzonitrile
  • (4-(4-Chlorophenoxy)phenyl)methanamine hydrochloride
  • 4-(4-Chlorophenoxy)benzaldehyde Oxime
  • 4-(4-Chlorophenoxy)piperidine hydrochloride (1:1)
  • 4-(4-chlorophenoxy)-1,2-dimethyl-3,5-diphenyl-1,3-dihydropyrazol-1-ium,methyl sulfate
  • 4-(4-CHLOROPHENOXY)-3-NITROBENZENECARBALDEHYDE
  • tert-butyl N-[5-(2-aminopropanoyl)-2-methylphenyl]carbamate
  • 3,3,3-Trifluoro-2-(2-methylpyridin-3-yl)propan-1-amine
  • 5-(2,4-dimethyl-1H-pyrrol-3-yl)-1H-imidazol-2-amine
  • 1-(4-Chloro-2-methoxyphenyl)-2,2-dimethylcyclopropan-1-amine
  • 3-(2,2-Dimethylthiolan-3-yl)-3-hydroxypropanoic acid
  • tert-butyl N-[4-(4-aminobut-1-en-2-yl)cyclohexyl]carbamate
  • Methyl[2-(5-phenylthiophen-2-yl)propan-2-yl]amine
  • rac-[(1R,2R)-2-(3-ethoxy-2-methoxyphenyl)cyclopropyl]methanamine
  • 5-{[1-(Aminomethyl)cyclopropyl]methyl}thiophene-3-carbonitrile
  • tert-butyl N-{3-[(2R)-2-hydroxypropyl]phenyl}carbamate
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