Propanenitrile, 2-(4-hydroxyphenoxy)- (9CI)

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Names

[ CAS No. ]:
343866-65-9

[ Name ]:
Propanenitrile, 2-(4-hydroxyphenoxy)- (9CI)

[Synonym ]:
2-(4-hydroxy-phenoxy)-propionitrile

Chemical & Physical Properties

[ Density]:
1.177g/cm3

[ Boiling Point ]:
332.524ºC at 760 mmHg

[ Molecular Formula ]:
C9H9NO2

[ Molecular Weight ]:
163.17300

[ Flash Point ]:
154.905ºC

[ Exact Mass ]:
163.06300

[ PSA ]:
53.25000

[ LogP ]:
1.68308

[ Index of Refraction ]:
1.547

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-4'-benzyloxyphenoxypropionitrile
  • 4-Benzyloxyphenol

DownStream

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

  • 1,4-Benzenediol, 2-(4-hydroxyphenoxy)- (9CI)
  • 2-(4-hydroxyphenoxy)-2-methylpropanenitrile
  • Propanenitrile, 2-[[(4-methoxyphenyl)methyl]amino]- (9CI)
  • Propanenitrile, 2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]- (9CI)
  • methyl 2-(4-hydroxyphenoxy)-2-methylbutanoate
  • Ethyl 2-(4-hydroxyphenoxy)propanoate
  • 4-cyano-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrrole-2-carboxylic acid
  • 4-acetyl-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-pyrrole-2-carboxylic acid
  • 2-(2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2-azabicyclo[2.2.1]heptan-6-yl)acetic acid
  • 4-{[(benzyloxy)carbonyl]amino}-2,3-dihydro-1H-indene-2-carboxylic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,3-dihydro-1H-indene-2-carboxylic acid
  • 3-Bromopyrazolo[1,5-a]pyrazin-4-amine
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]butanoic acid
  • 2-{[(Tert-butoxy)carbonyl]amino}-5-[butyl(methyl)amino]benzoic acid
  • 5-[butyl(methyl)amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzoic acid
  • Tert-butyl 5-methyl-1-oxo-1lambda4-thiomorpholine-3-carboxylate
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