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
  • (2R)-1-(1,2-dimethyl-1H-indol-3-yl)propan-2-amine
  • 6-Methoxy-N-methyl-2-(1-methylethyl)-3-benzofurancarboxamide
  • N-[1-(thiophene-2-carbonyl)-2,3-dihydro-1H-indol-6-yl]acetamide
  • 4-fluoro-N-(thiophen-3-ylmethyl)benzenesulfonamide
  • N,2-Dimethyl-6-(thieno[3,2-b]pyridin-7-yloxy)-3-benzofurancarboxamide
  • 1-(Methoxycarbonyl)spiro[2.3]hexane-1-carboxylic acid
  • (2S)-1-(1,2-dimethyl-1H-indol-3-yl)propan-2-amine
  • 1-[4-(Chloromethyl)-1,3-dimethyl-1H-pyrazol-5-yl]hexahydro-1H-azepine
  • 4-Ethoxy-3-hydroxybenzenepropanoic acid
  • Ethyl (1-(cyclopentanecarbonyl)indolin-6-yl)carbamate
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