2-Hydroxy-2-methylpentanenitrile

Names

[ CAS No. ]:
4111-09-5

[ Name ]:
2-Hydroxy-2-methylpentanenitrile

[Synonym ]:
2-hydroxy-2-methyl-valeronitrile
2-Methyl-pentanol-(2)-nitril-(1)
3-Oxy-2-methyl-pentan-carbonsaeure-(3)
2-ethyl-2-hydroxy-3-methyl-butyric acid
Methyl-propyl-keton-cyanhydrin
Butanoic acid,2-ethyl-2-hydroxy-3-methyl
2-Aethyl-2-hydroxy-3-methyl-buttersaeure

Chemical & Physical Properties

[ Density]:
0.954g/cm3

[ Boiling Point ]:
214.4ºC at 760 mmHg

[ Molecular Formula ]:
C6H11NO

[ Molecular Weight ]:
113.15800

[ Flash Point ]:
83.5ºC

[ Exact Mass ]:
113.08400

[ PSA ]:
44.02000

[ LogP ]:
1.06108

[ Index of Refraction ]:
1.44

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • Trimethylsilyl cyanide
  • Pentan-2-one
  • Sodium cyanide
  • POTASSIUM CYANIDE
  • HYDROGEN CYANIDE
  • Ethanol

DownStream

  • HYDROGEN CYANIDE
  • Pentan-2-one
  • (2S)-2-hydroxy-2-methylpentanenitrile
  • 5-Ketohexanenitrile
  • Pentanenitrile, 2-methyl-4-oxo- (9CI)
  • (2E)-2-Methyl-2-pentenoic acid
  • (Z)-2-methylpent-2-enoic acid
  • 2-hydroxy-2-methylpentanoic acid
  • 2-methylidenepentanenitrile

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

  • (S)-2-hydroxy-2-methylpentanenitrile
  • 2-hydroxy-2-(2-hydroxynaphthalen-1-yl)acetic acid
  • 2-Hydroxy-2-phenylethyl 4-methylbenzenesulfonate
  • 2-hydroxy-2-(2-oxo-2-phenylethyl)-1H-indene-1,3(2H)-dione
  • 2-hydroxy-2-methylpentane-3-one
  • 2-hydroxy-2-naphthalen-1-yl-propanoic acid
  • 3-Bromo-6-iodobenzene-1,2-diamine
  • Benzenamine, 6-bromo-2,3-diiodo-
  • 4-Fluoro-3-(trifluoromethoxy)benzoylacetonitrile
  • 1-Bromo-4-fluoro-2-nitro-5-(trifluoromethoxy)benzene
  • (2R)-1-(1H-pyrrol-2-yl)propan-2-amine
  • 2-Amino-6-bromo-4-fluoro-3-(trifluoromethoxy)anisole
  • (2R)-1-(6-fluoropyridin-3-yl)propan-2-amine
  • 2-(3-Aminopropyl)-4-bromo-6-methoxyphenol
  • (2S)-4-chlorobutan-2-amine
  • 6-Bromo-3-iodo-2-methoxyaniline
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