Benzeneacetonitrile,4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethyl-

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Names

[ CAS No. ]:
55699-10-0

[ Name ]:
Benzeneacetonitrile,4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethyl-

[Synonym ]:
Einecs 259-766-1
4-(1,1-Dimethylethyl)-3-hydroxy-2,6-dimethylbenzeneacetonitrile
3-Hydroxy-4-(1,1-dimethylethyl)-2,6-dimethyl benzeneacetonitrile
4-tert-butyl-3-hydroxy-2,6-xylylacetonitrile
2,6-dimethyl-3-hydroxy-4-t-butylphenylacetonitrile
4-t-butyl-2,6-dimethyl-3-hydroxy-1-phenylacetonitrile
4-TERT-BUTYL-2,6-DIMETHYL-3-HYDROXY PHENYLACETONITRILE
4-tert-Butyl-3-hydroxy-2,6-dimethylphenylacetonitrile
Benzeneacetonitrile,4-(1,1-diMethylethyl)-3-hydroxy-2,6-diMethyl

Chemical & Physical Properties

[ Density]:
1.018g/cm3

[ Boiling Point ]:
341.3ºC at 760 mmHg

[ Molecular Formula ]:
C14H19NO

[ Molecular Weight ]:
217.30700

[ Flash Point ]:
160.2ºC

[ Exact Mass ]:
217.14700

[ PSA ]:
44.02000

[ LogP ]:
3.37258

[ Index of Refraction ]:
1.527

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-tert-butyl-3-(chloromethyl)-2,4-dimethylphenol
  • POTASSIUM CYANIDE

DownStream

  • 2-(4-tert-Butyl-3-hydroxy-2,6-dimethylphenyl)acetic 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

  • 1-tert-Butyl-4-[(pyrrolidin-2-yl)methyl]-1H-pyrazole
  • 5-(Aminomethyl)-4-methyloctan-4-ol
  • N-(furan-2-ylmethyl)-N-((1-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methyl)-2-oxo-2H-chromene-3-carboxamide
  • N-(furan-2-ylmethyl)-1-(3-methoxyphenyl)-N-((1-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methyl)-5-oxopyrrolidine-3-carboxamide
  • N-[(2-fluoro-6-methylphenyl)methyl]-N-methylhydroxylamine
  • [(5-Bromo-2-cyclopropylpyrimidin-4-yl)methyl](methyl)amine
  • 5-(4-Chlorophenyl)-1-methylpyrrolidine-3-carboxylic acid
  • 3-[(3-Bromo-4-methylphenyl)methyl]piperidine
  • 5-Chloropyrido[2,3-d]pyrimidin-4-amine
  • N-{2-[(2-methoxyethyl)amino]ethyl}-3-methylbutanamide
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