(3,5-Ditert-butyl-4-hydroxyphenyl)acetonitrile

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Names

[ CAS No. ]:
1611-07-0

[ Name ]:
(3,5-Ditert-butyl-4-hydroxyphenyl)acetonitrile

[Synonym ]:
[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]acetonitrile
Benzeneacetonitrile, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-
2-[3,5-di(tert-butyl)-4-hydroxyphenyl]acetonitrile
2,6-Bis(1,1-dimethylethyl)-4-cyanomethylphenol
(3,5-Ditert-butyl-4-hydroxyphenyl)acetonitrile
(3,5-Di-tert-butyl-4-hydroxyphenyl)acetonitrile
MFCD00156139
2-(3,5-ditert-butyl-4-hydroxyphenyl)acetonitrile
3,5-Di-tert-butyl-4-hydroxyphenylacetonitrile

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
323.0±37.0 °C at 760 mmHg

[ Melting Point ]:
104 °C

[ Molecular Formula ]:
C16H23NO

[ Molecular Weight ]:
245.360

[ Flash Point ]:
149.2±26.5 °C

[ Exact Mass ]:
245.177963

[ PSA ]:
44.02000

[ LogP ]:
4.09

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.513

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S22-S36/37/39-S45

[ RIDADR ]:
3276

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(bromomethyl)-2,6-ditert-butyl-phenol
  • POTASSIUM CYANIDE
  • Hydrochloric acid
  • 2,6-Di-tert-Butyl-4-(dimethylamino)methylphenol
  • Butylated hydroxytoluene
  • Sodium cyanide

DownStream

  • 3,5-di-tert-butyl-4-hydroxyphenylacetic acid
  • 1-(4-tert-butylphenyl)-2-(5-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-tert-Butyl-2-methyl-5-benzoxazolacetonitril
  • 4-(2-aminoethyl)-2,6-ditert-butylphenol

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

  • (3,5-ditert-butyl-4-hydroxyphenyl)methyl 2-methylprop-2-enoate
  • (3,5-ditert-butyl-4-hydroxyphenyl)-morpholin-4-ylmethanone
  • (3,5-ditert-butyl-4-hydroxyphenyl)urea
  • (3,5-ditert-butyl-4-hydroxyphenyl)phosphonic acid
  • (3,5-ditert-butyl-4-hydroxyphenyl)-pyridin-2-ylmethanone
  • (3,5-ditert-butyl-4-hydroxyphenyl)-pyridin-4-ylmethanone
  • 3-(Bicyclo[1.1.1]pentan-1-yl)cyclohexan-1-one
  • 3-((2S,3R)-2-(4-(Benzyloxy)phenyl)-1-(4-fluorophenyl)-4-oxoazetidin-3-yl)propanoyl chloride
  • 1-(4-Chlorophenyl)-4-phenoxyphthalazine
  • (1r,2s,5s)-N-[(1s)-3-Amino-1-(Cyclobutylmethyl)-2,3-Dioxopropyl]-3-[(2s)-2-{[(Tert-Butylamino)carbonyl]amino}-3,3-Dimethylbutanoyl]-6,6-Dimethyl-3-Azabicyclo[3.1.0]hexane-2-Carboxamide
  • (2S,3R,4S,5S,6R)-3,4,5-Tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-ol
  • (2R,3R,4R,5S,6R)-3,4,5-Trihydroxy-6-(2-hydroxy-4-(9-hydroxy-7-methoxy-8-oxo-8H-[1,3]dioxolo[4,5-g]chromen-6-yl)phenoxy)tetrahydro-2H-pyran-2-carboxylic acid
  • 2-(3,4-dimethoxyphenyl)-5-(9H-fluoren-9-ylmethylamino)-2-propan-2-ylpentanenitrile
  • (5E,7E)-8-(4-Hydroxy-2,3,6-trimethylphenyl)-2,6-dimethyl-5,7-octadienoic acid
  • 1-Nitro-2,3,4-trifluoro-5-iodobenzene
  • (3I(2),4I+/-)-Olean-12-ene-3,23-diol
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