3-Hydroxy-2-methylbenzonitrile

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Names

[ CAS No. ]:
55289-04-8

[ Name ]:
3-Hydroxy-2-methylbenzonitrile

[Synonym ]:
2-Cyano-6-hydroxytoluol
Benzonitrile, 3-hydroxy-2-methyl-
3-CYANO-2-METHYLPHENOL
3-Hydroxy-2-methylbenzonitrile
3-hydroxy-2-methyl-benzonitrile
6-CYANO-2-HYDROXYTOLUENE
3-Cyan-o-kresol
2-CYANO-6-HYDROXYTOLUENE

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
263.4±28.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H7NO

[ Molecular Weight ]:
133.147

[ Flash Point ]:
113.1±24.0 °C

[ Exact Mass ]:
133.052765

[ PSA ]:
44.02000

[ LogP ]:
2.16

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.575

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzonitrile, 3-methoxy-2-methyl-
  • 2-Methyl-3-Nitrobenzonitrile
  • Benzonitrile,3-amino-2-methyl-

DownStream

  • methyl 6-bromo-3-methoxy-2-methylbenzoate
  • 6-Bromo-3-methoxy-2-methylbenzoic acid
  • 3-Hydroxy-2-methylbenzoic acid
  • Methyl 6-cyano-3-methoxy-2-methylbenzoate
  • methyl 3-hydroxy-2-methylbenzoate

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

  • 3-hydroxy-2-methyl-10H-benzo[b][1,8]naphthyridin-5-one
  • 3-hydroxy-2,2-bis(hydroxymethyl)propyl decanoate
  • 3-hydroxy-2-imino-6-[4-(1-piperidyl)-1-piperidyl]pyrimidin-4-amine dihydrochloride
  • 3-hydroxy-2-imino-6-(4-methylpiperazin-1-yl)pyrimidin-4-amine dihydroc hloride
  • 3-hydroxy-2,2-dimethyl-1-phenylpropan-1-one
  • 3-hydroxy-2,4,4-trimethylcyclohex-2-en-1-one
  • 4-Bromo-2,6-dichloro-3-methoxyaniline
  • N-cyclooctyl-1-[7-(3-methoxyphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]piperidine-3-carboxamide
  • N-(3-acetylphenyl)-2-{[6-(2-methoxybenzyl)-4-oxo-3,4,5,6,7,8-hexahydropyrido[4,3-d]pyrimidin-2-yl]sulfanyl}acetamide
  • 2-(((3-(4-(methylthio)phenyl)-1,2,4-oxadiazol-5-yl)methyl)thio)-7-phenyl-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one
  • 3-[3-({2-[(3,4-Dimethylphenyl)amino]-2-oxoethyl}sulfanyl)-5-hydroxy-1,2,4-triazin-6-yl]propanoic acid
  • 6-(4-isopropylbenzyl)-3-((3-morpholinopropyl)amino)-1,2,4-triazin-5(4H)-one
  • 6-fluoro-3-(3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl)quinolin-4(1H)-one
  • 6,7-Dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one
  • 5-amino-1-(3-hydroxy-2H-1,4-benzoxazin-7-yl)-4-(4-phenyl-1,3-thiazol-2-yl)-1,2-dihydro-3H-pyrrol-3-one
  • 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-imino-1-(tetrahydro-2H-pyran-4-ylmethyl)-2,5-dihydro-1H-pyrrol-3-ol
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