Methyl (4-cyanophenyl)acetate

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Names

[ CAS No. ]:
52798-01-3

[ Name ]:
Methyl (4-cyanophenyl)acetate

[Synonym ]:
Methyl (4-cyanophenyl)acetate
Benzeneacetic acid, 4-cyano-, methyl ester
Methyl 2-(4-cyanophenyl)acetate

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
289.9±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H9NO2

[ Molecular Weight ]:
175.184

[ Flash Point ]:
132.9±9.4 °C

[ Exact Mass ]:
175.063324

[ PSA ]:
50.09000

[ LogP ]:
1.40

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.529

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
UN 3276

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • zinc,dicyanide
  • Ethyl (4-bromophenyl)acetate
  • Methanol
  • (4-Cyanophenyl)acetic acid
  • 4-Cyanobenzyl bromide
  • p-Tolunitrile
  • Methyl chloroformate
  • methyl 2-(4-(((trifluoromethyl)sulfonyl)oxy)phenyl)acetate
  • 4-Bromophenylacetic acid
  • 4-Hydroxyphenylacetic acid

DownStream

  • methyl 2-(4-formylphenyl)acetate
  • Boc-(4-aminomethylphenyl)acetic acid
  • Methyl 4-aminomethylphenylacetate

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

  • Methyl (4-cyanophenyl)acetate
  • methyl 4-cyanophenyl carbonate
  • methyl 2-(3-chloro-4-cyanophenyl)acetate
  • methyl 2-[(4-cyanophenyl)methoxy]acetate
  • METHYL 2-BROMO-2-(4'-CYANOPHENYL)ACETATE
  • Galactopyranoside, methyl, 4-acetate, D- (8CI)
  • N-[3-(4-methoxybenzyl)-1H-1,2,4-triazol-5-yl]-4-(1H-pyrazol-1-yl)butanamide
  • 1-(2-methoxyethyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-indole-6-carboxamide
  • N-{1-[3-(dimethylamino)propyl]-1H-benzimidazol-5-yl}-2-(1-methyl-1H-indol-3-yl)acetamide
  • Methyl 2-{1-[3-(2-pyrimidinylamino)benzoyl]-4-piperidyl}acetate
  • 2-(4-chloro-1H-indol-1-yl)-N-(4H-1,2,4-triazol-3-yl)acetamide
  • N-[2-(4-pyridyl)ethyl]-3-(2-pyrimidinylamino)benzamide
  • 4-(2-isopropyl-2H-1,2,3,4-tetraazol-5-yl)-N-[2-(4-pyridyl)ethyl]benzamide
  • (2-Phenylmorpholino)[3-(2-pyrimidinylamino)phenyl]methanone
  • (5-{[(4,6-Dimethylpyrimidin-2-yl)sulfanyl]methyl}furan-2-yl)(4-phenylpiperidin-1-yl)methanone
  • 4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide
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