2-(4-(tert-Butyl)phenyl)acetonitrile

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Names

[ CAS No. ]:
3288-99-1

[ Name ]:
2-(4-(tert-Butyl)phenyl)acetonitrile

[Synonym ]:
Benzeneacetonitrile, 4-(1,1-dimethylethyl)-
p-tert-butylbenzylcyanide
EINECS 221-944-1
Acetonitrile, (p-tert-butylphenyl)-
4-tertbutylbenzyl cyanide
2-(4-tert-butylphenyl)acetonitrile
MFCD00128112
4-tert-Butylphenyl-acetonitrile
p-tert-butylphenylacetonitrile
2-(4-(tert-Butyl)phenyl)acetonitrile
4-TERT-BUTYLPHENYLACETONITRILE
NC1R DX1&1&1
[4-(2-Methyl-2-propanyl)phenyl]acetonitrile
p-tert-Butylbenzeneacetontrile
p-tert-butyl-benzyl cyanide
(4-tert-Butylphenyl)acetonitrile

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
270.9±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H15N

[ Molecular Weight ]:
173.254

[ Flash Point ]:
120.4±5.1 °C

[ Exact Mass ]:
173.120453

[ PSA ]:
23.79000

[ LogP ]:
3.14

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

[ Index of Refraction ]:
1.505

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
UN 3276

[ HS Code ]:
2926909090

Precursor & DownStream

Precursor

  • (TRIFLUOROMETHYL)DICHLOROPHOSPHINE
  • 1-Bromo-4-tert-butylbenzene
  • 4-tert-Butylbenzylbromide
  • Tosyl cyanide
  • sodium cyanide
  • Sodium cyanide
  • 4-tert-Butylbenzyl alcohol
  • Benzyl chloride
  • POTASSIUM CYANIDE

DownStream

  • Methyl 4-tert-butylphenylacetate
  • (4-tert-butylphenyl)acetic acid
  • 2-(4-tert-butylphenyl)ethanamine
  • 2-[4-(2-Methyl-2-propanyl)phenyl]ethanol
  • 1-tert-butyl-4-[2-(4-tert-butylphenyl)ethyl]benzene
  • Bibenzyl

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

  • 2-(4-(tert-Butyl)phenyl)pyridin-3-amine
  • 2-(4-tert-butyl-phenyl)-7-nitro-2,3-dihydro-isoindol-1-one
  • 2-[4-(tert-butyl)phenyl]cyclopropanecarboxylic acid
  • 2-(4-(TERT-BUTYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
  • 2-(4-(tert-butyl)phenyl)benzo[d]oxazole
  • 2-(4-tert-Butyl-phenyl)-1H-benzimidazole-5-carboxylic acid
  • N-(3-chloro-4-methoxyphenyl)-2-[(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]acetamide
  • 2-[1-(1H-tetrazol-1-ylmethyl)cyclohexyl]-N-[(2E)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
  • N-(3-bromophenyl)-2-(3-(4-fluorophenyl)-6-oxopyridazin-1(6H)-yl)acetamide
  • 1-(3,5-difluorophenyl)-3-methyl-1H-pyrazol-5-amine
  • 6,7-difluoro-3-[(4-methoxyphenyl)sulfonyl]-1-propylquinolin-4(1H)-one
  • 6,7-Difluoro-1-methyl-3-(m-tolylsulfonyl)quinolin-4(1H)-one
  • 6,7-difluoro-3-[(3-methylphenyl)sulfonyl]-1-propylquinolin-4(1H)-one
  • 1-benzyl-6,7-difluoro-3-[(3-methylphenyl)sulfonyl]quinolin-4(1H)-one
  • N-(2-(5-chloro-1H-indol-3-yl)ethyl)-2-(3-(4-fluorophenyl)-6-oxopyridazin-1(6H)-yl)acetamide
  • 2'-isobutyl-N-(2-methoxyethyl)-1'-oxo-2',4'-dihydro-1'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxamide
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