3-OXO-4-PHENYLBUTYRONITRILE

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Names

[ CAS No. ]:
19212-27-2

[ Name ]:
3-OXO-4-PHENYLBUTYRONITRILE

[Synonym ]:
4-phenyl-3-oxobutyronitrile
4-Phenyl-acetoacetonitril
Phenylacetoacetonitrile
Acetonitrile, phenylaceto
4-phenyl-acetoacetonitrile
3-Oxo-4-phenylbutyronitrile
3-Oxo-4-phenylbutanenitrile
Benzenebutanenitrile,b-oxo
Benzenebutanenitrile, β-oxo-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
267.8±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H9NO

[ Molecular Weight ]:
159.185

[ Flash Point ]:
115.7±20.4 °C

[ Exact Mass ]:
159.068420

[ PSA ]:
40.86000

[ LogP ]:
1.12

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.530

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyanoacetic acid
  • Phenylacetyl chloride
  • Acetonitrile
  • Methyl 2-phenylacetate
  • Ethyl phenylacetate
  • Phenylacetic acid

DownStream

  • ethyl 3-amino-5-benzyl-1H-pyrrole-2-carboxylate
  • Benzenebutanoic acid, b-oxo-a-phenyl-, ethyl ester

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

  • 3-oxo-4-[(2-phosphonophenyl)hydrazinylidene]naphthalene-2-carboxylic acid
  • 3-oxo-4-p-tolyl-butyric acid methyl ester
  • (3-oxo-4-pent-4-enylcyclohexen-1-yl) acetate
  • 3-Oxo-4-(3,4-dimethoxy-phenyl)-buttersaeure-methylester
  • N-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)acetamide
  • ethyl 3-oxo-4,4-bis(trimethylsilyl)butanoate
  • 2-[2-(Propan-2-yloxy)phenyl]butanoic acid
  • 2-(1,2,3,4-Tetrahydroquinolin-2-yl)ethan-1-ol
  • 6-Ethyl-4-quinolinecarboxaldehyde
  • 2-(propan-2-yl)-1H-pyrrole-3-carboxylic acid
  • 1,3-dimethyl-4-(propan-2-yl)-1H-pyrazol-5-amine
  • 3-Methyl-1-propylcyclobutane-1-carboxylic acid
  • 5.5-Dimethylbenzocyclohepten
  • Methyl 3-nitro-4-[4-(phenylmethyl)-1-piperazinyl]benzoate
  • 1H-Pyrazole-4-carboxylic acid, 3-[2-methoxy-4-(1-methylethyl)phenyl]-5-methyl-
  • 2-(4-Aminophenyl)-5-methyl-1,3-thiazolidin-4-one
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