4-Hydroxy-3-(2-methyl-2-propanyl)benzonitrile

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Names

[ CAS No. ]:
4910-04-7

[ Name ]:
4-Hydroxy-3-(2-methyl-2-propanyl)benzonitrile

[Synonym ]:
4-Hydroxy-3-(2-methyl-2-propanyl)benzonitrile
Benzonitrile, 3-(1,1-dimethylethyl)-4-hydroxy-
3-tert-butyl-4-hydroxybenzonitrile

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
293.5±28.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H13NO

[ Molecular Weight ]:
175.227

[ Flash Point ]:
131.3±24.0 °C

[ Exact Mass ]:
175.099716

[ PSA ]:
44.02000

[ LogP ]:
3.29

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

[ Index of Refraction ]:
1.542

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-tert-Butyl-4-hydroxybenzaldehyde
  • 2-tert-Butylphenol
  • 4-Bromophenol

DownStream

  • 4-Hydroxy-3-(2-methyl-2-propanyl)benzoic acid

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

  • 4-Hydroxy-3-(2-methyl-2-propanyl)benzoic acid
  • 8-[4-Hydroxy-3-(2-methyl-2-propanyl)benzoyl]-2-methyl-2,8-diazaspiro[4.5]decan-1-one
  • 1-[4-Hydroxy-3-(2-methyl-2-propanyl)phenyl]acetone
  • 3,4-Dihydro-2(1H)-isoquinolinyl[4-hydroxy-3-(2-methyl-2-propanyl)phenyl]methanone
  • Boc-D-Dab(Z)(ol)
  • 2-tert-butyl-4-(1,3-dihydro-2H-isoindol-2-ylcarbonyl)phenol
  • Piperazine, 5-ethyl-2,2-dimethyl-1-[2-(3-thienyl)ethyl]-
  • 1-Pyrrolidineethanamine, I+/--methyl-N-[1-(3-methyl-2-benzofuranyl)ethyl]-
  • 1-(1,3-thiazol-2-ylmethyl)-1H-indazol-5-amine
  • [1-(propan-2-yl)-1H-imidazol-5-yl]methanesulfonyl chloride
  • [1-(propan-2-yl)-1H-imidazol-5-yl]methanesulfonamide
  • 1-(5-Ethyl-4-o-tolyl-thiophen-2-yl)-ethanone
  • 4-(Trifluoromethyl)cyclohexane-1-sulfonyl chloride
  • 4-(Trifluoromethyl)cyclohexane-1-sulfonamide
  • 7-(Trifluoromethyl)-2-azaspiro[4.5]decane-4-carboxylic acid
  • 3-{2,4-Dioxo-3-azabicyclo[3.1.0]hexan-3-yl}-2-(methylamino)propanoic acid
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