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

Click to get detail 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
  • Methyl 1-[4-(trifluoromethyl)benzyl]-1H-indole-7-carboxylate
  • [1-Benzyl-2-(4-fluorophenyl)-ethyl]amine hydrochloride
  • Methyl[(5-methyl-4-phenyl-4H-1,2,4-triazol-3-YL)methyl]amine
  • 8-Ethyl-1-oxa-4,8-diazaspiro[4.5]decane
  • 4-(3-Amino-1H-pyrazol-1-YL)phenol
  • Methyl (2-(methylthio)phenyl)glycinate
  • 2-(7-Azabicyclo[2.2.1]heptan-7-yl)ethanamine
  • 6-ethoxy-2,3-dihydro-1H-inden-1-amine
  • 2-Amino-2-(5-chloropyridin-2-yl)propan-1-ol
  • 1,1-Dimethylethyl 3,4-dihydro-3-methylpyrrolo[3,2,1-jk][1,4]benzodiazepine-2(1H)-carboxylate
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