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

Click to get detail 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
  • 1-(4-Methyl-3-oxo-3,4-dihydropyrazin-2-yl)azetidine-3-carbonitrile
  • N-(4-(furan-3-yl)benzyl)-2,5-dimethylfuran-3-carboxamide
  • N-(azetidin-3-yl)-4-methylbenzene-1-sulfonamide hydrochloride
  • N-(4,4-difluorocyclohexyl)-3-methoxypropanamide
  • 4-(methoxymethyl)-1-(pyrrolidin-3-yl)-1H-1,2,3-triazole hydrochloride
  • 1-[(2-Methylpyrrolidin-2-yl)methyl]-3-(propan-2-yl)urea
  • 2,2-dimethyl-3-(1-methyl-1H-indol-6-yl)propanoic acid
  • 2,2-dimethyl-3-(1-methyl-1H-indol-5-yl)propanoic acid
  • rel-tert-Butyl (3aS,6aS)-hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate hydrochloride
  • Methyl 4-amino-1-methyl-1H-indole-6-carboxylate
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