alpha-Hydroxy-3-phenoxybenzeneacetonitrile

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Names

[ CAS No. ]:
39515-47-4

[ Name ]:
alpha-Hydroxy-3-phenoxybenzeneacetonitrile

[Synonym ]:
EINECS 254-486-6
m-phenoxybenzaldehyde cyanohydrin

Chemical & Physical Properties

[ Density]:
1.22 g/cm3

[ Boiling Point ]:
399.8ºC at 760 mmHg

[ Melting Point ]:
79℃ (ethanol )

[ Molecular Formula ]:
C14H11NO2

[ Molecular Weight ]:
225.24300

[ Flash Point ]:
195.6ºC

[ Exact Mass ]:
225.07900

[ PSA ]:
53.25000

[ LogP ]:
3.03588

[ Storage condition ]:
-20°C

Safety Information

[ HS Code ]:
2926909090

Precursor & DownStream

Precursor

  • 3-Phenoxybenzaldehyde
  • Acetone cyanohydrin
  • Trimethylsilyl cyanide
  • Sodium cyanide
  • HYDROGEN CYANIDE
  • p-Toluenesulfonic acid monohydrate
  • (1R,5S) 6,6-dimethyl-4(R) [(S) cyano-(3'-phenoxyphenyl)-methoxy]-3-oxa-bicyclo-(3,1,0)-hexan-2-one
  • POTASSIUM CYANIDE
  • 2-(3-phenoxyphenyl)-2-[(trimethylsilyl)oxy]acetonitrile

DownStream

  • 3-Phenoxybenzaldehyde
  • fenpropathrin [ANSI]
  • fenvalerate
  • dms
  • [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-bis(trifluoromethyl)cyclopropane-1-carboxylate
  • Cyhalothrin
  • Cypermethrin
  • (R)-α-cyano-3-phenoxybenzyl (S)-2-(4-chlorophenyl)-3-methylbutyrate
  • Esfenvalerate

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

  • Benzeneethanimidamide,-alpha--hydroxy-3-methoxy-
  • Benzeneethanimidamide,-alpha--hydroxy-3,4-dimethoxy-
  • Benzeneethanimidamide, alpha-hydroxy-3-methoxy-, (alphaR)- (9CI)
  • Benzeneacetonitrile, alpha-hydroxy-3-(1-methylethyl)- (9CI)
  • sodium alpha-hydroxy-3,4-dimethoxytoluene-alpha-sulphonate
  • ammonium alpha-hydroxy-3,4-dimethoxytoluene-alpha-sulphonate
  • N,N-dimethyl-4-(6-((6-methylpyridin-2-yl)amino)pyridazin-3-yl)piperazine-1-sulfonamide
  • 2-(1H-benzo[d]imidazol-1-yl)-1-(4-(6-((6-methylpyridin-2-yl)amino)pyridazin-3-yl)piperazin-1-yl)ethanone
  • (E)-3-(3,4-dimethoxyphenyl)-1-(4-(6-(pyridin-2-ylamino)pyridazin-3-yl)piperazin-1-yl)prop-2-en-1-one
  • 6-(4-((5-(2-methylthiazol-4-yl)thiophen-2-yl)sulfonyl)piperazin-1-yl)-N-(pyridin-3-yl)pyridazin-3-amine
  • 4-Phenyl-1-(4-(6-(pyridin-3-ylamino)pyridazin-3-yl)piperazin-1-yl)butan-1-one
  • (4-(6-(Pyridin-3-ylamino)pyridazin-3-yl)piperazin-1-yl)(tetrahydrofuran-2-yl)methanone
  • 2-(2,4-dichlorophenoxy)-N-(2-((6-(pyridin-4-ylamino)pyridazin-3-yl)amino)ethyl)acetamide
  • N,N-dimethyl-4-(6-(pyridin-4-ylamino)pyridazin-3-yl)piperazine-1-sulfonamide
  • 2-phenoxy-N-(2-((6-(pyridin-3-ylamino)pyridazin-3-yl)amino)ethyl)propanamide
  • N-(2-((6-(pyridin-3-ylamino)pyridazin-3-yl)amino)ethyl)-4-sulfamoylbenzamide
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