Butanenitrile,4-hydroxy-

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Names

[ CAS No. ]:
628-22-8

[ Name ]:
Butanenitrile,4-hydroxy-

[Synonym ]:
3-cyano-1-propanol
3-hydroxy-propionitrile
Butanenitrile,4-hydroxy
3-cyanopropanol
4-hydroxybutyronitrile
4-hydroxy-1-butanitrile

Chemical & Physical Properties

[ Density]:
0.995g/cm3

[ Boiling Point ]:
245.7ºC at 760mmHg

[ Molecular Formula ]:
C4H7NO

[ Molecular Weight ]:
85.10450

[ Flash Point ]:
102.4ºC

[ Exact Mass ]:
85.05280

[ PSA ]:
44.02000

[ LogP ]:
0.28248

[ Index of Refraction ]:
1.428

Safety Information

[ Safety Phrases ]:
S28-S45-S60

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-benzoyloxybutyronitrile
  • POTASSIUM CYANIDE
  • 3-Chloro-1-propanol
  • 4-(tert-Butyldimethylsilyloxy)butanal
  • 4-Bromobutanenitrile
  • 3-Bromopropan-1-ol
  • Butanenitrile, 4-(acetyloxy)
  • 3-Iodopropanol

DownStream

  • Methyl 4-chlorobutanoate
  • gamma-Butyrolactone
  • Butanamide, 4-hydroxy-
  • 4-Aminobutyronitrile
  • 4-Amino-1-butanol

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

  • Butanenitrile,4-hydroxy-3,3-dimethyl
  • Butanenitrile,4-hydroxy-3-methyl-,(3R)
  • 4-hydroxy-2-(2-hydroxyethyl)-2-(3-methoxyphenyl)butanenitrile
  • 2-(4-hydroxy-3-nitrophenyl)butyronitrile
  • Butanenitrile, 4-(acetyloxy)
  • Butanenitrile,4-(2,4-dichlorophenoxy)-
  • 5-Bromo-1-(tert-butyl)-N-methoxy-N-methyl-1H-pyrazole-4-carboxamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Methyl I+/--(1-methylethylidene)-2-oxo-3-[(2-phenylacetyl)amino]-1-azetidineacetate
  • N-(2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-(4-fluorophenyl)acetamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-Oxazolidinone, 5-(hydroxymethyl)-4-(4-methoxyphenyl)-, (4R,5S)-
  • 4-Methoxy-2-(methylthio)phenol
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol