2-Phenoxybenzonitrile

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Names

[ CAS No. ]:
6476-32-0

[ Name ]:
2-Phenoxybenzonitrile

[Synonym ]:
2-phenoxybenzonitrile

Chemical & Physical Properties

[ Density]:
1.172g/cm3

[ Boiling Point ]:
188ºC

[ Molecular Formula ]:
C13H9NO

[ Molecular Weight ]:
195.21700

[ Flash Point ]:
132.642ºC

[ Exact Mass ]:
195.06800

[ PSA ]:
33.02000

[ LogP ]:
3.35058

[ Index of Refraction ]:
1.61

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Bromo-2-phenoxybenzene
  • zinc,dicyanide
  • 2-Bromobenzonitrile
  • Phenol
  • 2-Nitrobenzonitrile
  • Phenylboronic acid
  • 2-Chlorobenzonitrile
  • 2-Phenoxybenzamide
  • Tetraphenyl orthosilicate
  • 2-Fluorobenzonitrile

DownStream

  • 2-Phenoxy-benzylaMine
  • Diphenyl oxide
  • 4-Hydroxybenzonitrile
  • Benzonitrile
  • Phenol
  • Xanthone
  • (E)-3-(2-phenoxyphenyl)acrylic acid
  • 2-phenoxybenzoic acid
  • 2-Phenoxybenzamide

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-phenoxybenzonitrile
  • 5-Nitro-2-phenoxybenzonitrile
  • 5-Amino-2-phenoxybenzonitrile
  • 2-fluoro-6-phenoxybenzonitrile
  • 2-chloro-6-phenoxybenzonitrile
  • 2-chloro-4-phenoxybenzonitrile
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-[Bis(2-methoxyethyl)amino]-1-azabicyclo[2.2.2]octane-3-methanamine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-(3-aminoazetidin-1-yl)-1-methylpyrazin-2(1H)-one
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine