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

Click to get detail 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
  • 2-(2,5-Dioxo-2,5-dihydro-3-furyl)acetyl Chloride
  • rac-8-benzyl 3-tert-butyl (1R,2R,5S)-2-(hydroxymethyl)-3,8-diazabicyclo[3.2.1]octane-3,8-dicarboxylate
  • 3-Bromo-4-methoxy-5,6,7,8-tetrahydroquinolin-8-ol
  • Benzeneacetic acid, 2-fluoro-3,4-dimethoxy-, methyl ester
  • Carbamic acid, [5-[(3-methylphenyl)thio]-1H-benzimidazol-2-yl]-, methyl ester
  • 2,3-Dihydro-6-methyl-2-[(1-methyl-5-nitro-1H-imidazol-2-yl)methylene]-1H-inden-1-one
  • Methyl 1,3-dimethyl-4-nitro-1H-pyrazole-5-carboximidate
  • Ethyl 1-(2-methyl-2-propen-1-yl)-1H-pyrazole-5-carboxylate
  • 5-[(4-bromo-2-chlorophenyl)methyl]-3-{6-chloro-3-[3-(trifluoromethyl)phenoxy]pyridazin-4-yl}-5,6-dihydro-4H-1,2,4-oxadiazine
  • 1-(Methoxymethyl)-2-oxabicyclo[2.2.2]octan-4-amine
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