2-phenoxyphenylacetonitrile

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Names

[ CAS No. ]:
25562-98-5

[ Name ]:
2-phenoxyphenylacetonitrile

[Synonym ]:
MFCD00016386
2-Phenoxyphenylacetonitrile
2-Phenoxybenzyl cyanide
2-Phenoxy-phenylacetonitril

Chemical & Physical Properties

[ Density]:
1,11 g/cm3

[ Boiling Point ]:
145°C 1mm

[ Molecular Formula ]:
C14H11NO

[ Molecular Weight ]:
209.24300

[ Flash Point ]:
145°C/1mm

[ Exact Mass ]:
209.08400

[ PSA ]:
33.02000

[ LogP ]:
3.54498

[ Vapour Pressure ]:
0.000101mmHg at 25°C

[ Index of Refraction ]:
1.577

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S36/37

[ RIDADR ]:
3276

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(chloromethyl)-2-phenoxy-benzene
  • Sodium cyanide
  • (2-Phenoxyphenyl)methanol
  • sodium cyanide
  • 2-phenoxybenzoic acid
  • 2-Phenoxybenzaldehyde
  • 2-hydroxybenzaldehyde potassium salt
  • Chlorobenzene
  • 2-Iodobenzoic acid
  • Phenol

DownStream

  • 2-Phenoxyphenylacetic acid
  • Dibenz[b,f]oxepin-10-carboxylic acid 53921-70-3

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

  • α-methoxyimino-2-phenoxyphenylacetonitrile
  • 2-methyl-2-methylsulfanylpropanenitrile
  • 2-[(4-aminobenzoyl)-benzylamino]ethyl-diethylazanium,chloride
  • 2-(4-methoxyphenyl)-4-nitrobenzoic acid
  • 2-(4-methoxyphenyl)-5-methylbenzoic acid
  • 2-(4-methoxyphenyl)-6-methylbenzoic acid
  • 6-(((1-methyl-1H-imidazol-2-yl)thio)methyl)-4-oxo-4H-pyran-3-yl benzofuran-2-carboxylate
  • Phenyl (2-(phenylsulfonyl)-2-(thiophen-2-yl)ethyl)carbamate
  • 1-(4-Chlorophenyl)-3-(2-(thiophen-2-yl)-2-(thiophen-2-ylsulfonyl)ethyl)urea
  • N-[2-(thiophen-2-yl)-2-(thiophene-2-sulfonyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
  • 1-(2-(Benzo[d][1,3]dioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl)-3-cyclohexylurea
  • 1-(2-(Benzo[d][1,3]dioxol-5-yl)-2-(4-phenylpiperazin-1-yl)ethyl)-3-(3-chlorophenyl)urea
  • ethyl 4-(2-((6-(indolin-1-ylmethyl)-4-oxo-4H-pyran-3-yl)oxy)acetyl)piperazine-1-carboxylate
  • N-(benzo[d]thiazol-2-yl)-2-(phenylsulfonyl)-N-(pyridin-2-ylmethyl)acetamide
  • 7-(4-fluorobenzyl)-8-(4-(2-fluorobenzyl)piperazin-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione
  • 4-(7-methoxybenzofuran-2-yl)-2-oxo-2H-chromen-6-yl morpholine-4-carboxylate
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