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

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-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine