3-Hydroxy-5-methylbenzonitrile

Suppliers

Names

[ CAS No. ]:
95658-81-4

[ Name ]:
3-Hydroxy-5-methylbenzonitrile

[Synonym ]:
3-hydroxy-5-methyl-benzonitrile
5-Hydroxy-3-methyl-benzoesaeure-nitril
3-Hydroxy-5-methylbenzonitrile
3-CYANO-5-HYDROXYTOLUENE
3-Cyano-5-methylphenol
Benzonitrile, 3-hydroxy-5-methyl-
3-Hydroxy-5-methyl-benzonitril

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
282.2±28.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H7NO

[ Molecular Weight ]:
133.147

[ Flash Point ]:
124.4±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

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Methoxy-5-methylbenzonitrile
  • 3-acetoxy-5-methyl-benzoic acid amide
  • 3-Hydroxy-5-Methylbenzoic Acid
  • 3-acetoxy-5-methyl-benzoic acid

DownStream

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-5-phenylphenyl)-trimethylazanium,bromide
  • 3-hydroxy-5-phenylpent-4-enenitrile
  • 3-hydroxy-5-[4-methoxy-3-(trifluoromethyl)phenyl]benzonitrile
  • (3-hydroxy-5-methylphenyl)-trimethylazanium,bromide
  • 3-hydroxy-5-phenylpentanoic acid
  • (3-hydroxy-5-methoxyphenyl)-trimethylazanium,bromide
  • 3-amino-1-(4-fluorophenyl)pyridin-2(1H)-one
  • Ethyl 5-bromo-3-chlorofuran-2-carboxylate
  • 3-Hydroxy-1-methyl-5-pyridin-4yl-1H-pyrrole-2,4-dicarboxylic Acid Diethyl Ester
  • 2-(4-Ethylphenoxy)-5-chlorobenzoic acid
  • 5-(difluoromethyl)-1-(pyridin-4-yl)-1H-pyrazole-4-carboxylic acid
  • Phenol, 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)-
  • 3-{[(3-amino-4-chlorophenyl)methyl]sulfanyl}-4-(propan-2-yl)-4,5-dihydro-1H-1,2,4-triazol-5-one
  • 2-Cyano-n-(2-trifluoromethyl-benzyl)-acetamide
  • I+/--(2-Phenylethyl)-1-piperazineacetonitrile
  • 9-Methoxy-2,3-dihydro[1,4]dioxino[2,3-g]quinoline-7-carboxylic acid
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