4-tert-butylbenzene-1,2-dicarbonitrile

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Names

[ CAS No. ]:
32703-80-3

[ Name ]:
4-tert-butylbenzene-1,2-dicarbonitrile

[Synonym ]:
1,2-dicyano-4-tert-butylbenzene
EINECS 251-166-8
1,2-Benzenedicarbonitrile, 4-(1,1-dimethylethyl)-
4-(2-Methyl-2-propanyl)phthalonitrile
4-(tert-Butyl)phthalonitrile
4-tert-Butylphthalonitrile
MFCD00060112
4-tert-butyl-o-phthalodinitrile

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
331.0±35.0 °C at 760 mmHg

[ Melting Point ]:
49-51ºC(lit.)

[ Molecular Formula ]:
C12H12N2

[ Molecular Weight ]:
184.237

[ Flash Point ]:
152.7±19.8 °C

[ Exact Mass ]:
184.100052

[ PSA ]:
47.58000

[ LogP ]:
2.76

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

[ Index of Refraction ]:
1.531

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • tert-butyl(chloro)mercury
  • Phthalonitrile
  • zinc,dicyanide
  • 1,2-Dibromo-4-(2-methyl-2-propanyl)benzene
  • 4-tert-butylbenzene-1,2-dicarboxamide
  • Propane,2-iodo-2-methyl-
  • 2-Bromo-2-methylpropane
  • Copper cyanide

DownStream

  • 2,9,16,23-Tetrakis(tert-butyl)phthalocyanine
  • zinc phthalocyanine
  • Zn(II) mono-2-(t-butyl)phthalocyanine
  • 5-tert-butylisoindoline-1,3-dione
  • ZINC 2,9,16,23-TETRA-TERT-BUTYL-29 H,31 H-PHTHALOCYANINE
  • 5-tert-Butyl-1,3-diiminoisoindoline

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-tert-butylbenzene-1,2-dicarbonyl chloride
  • 4-tert-butylbenzene-1,2-diol,formaldehyde
  • 4-tert-butylbenzene-1,2-dicarboxamide
  • 4-tert-butylbenzene-1,2-diol,4-tert-butylphenol,formaldehyde,4-phenylphenol
  • 4-butylbenzene-1,2-dicarbonitrile
  • 3-tert-butylbenzene-1,2-dicarbonitrile
  • tert-Butyl (3R,4R)-3-acetyl-4-methylpyrrolidine-1-carboxylate
  • 1-(Cyclobutylmethyl)-4-methoxy-2-oxopyridine-3-carbonitrile
  • 1-(Cyclobutylmethyl)-4-hydroxy-2-oxopyridine-3-carbonitrile
  • benzyl 3-hydroxy-1-(2-(2-methyl-5-(4-(methylsulfonyl)phenyl)-1-phenyl-1H-pyrrol-3-yl)ethylamino)-1-oxopropan-2-ylcarbamate
  • 1-allyl-6-(2-chloro-5-methylpyrimidin-4-yl)-1H-indole
  • 3-bromo-6-(2-naphthalenyl)-9-phenyl-9H-Carbazole
  • 2,6-Dideoxy-3-C-methyl-3-O-methyl-L-arabino-hexose
  • (R)-1-(4-Bromo-2,6-difluorophenyl)propan-1-amine
  • 4-Boc-8-nitro-2,3,4,5-tetrahydro 1H-benzo[e][1,4]diazepine
  • 2-(4-Phenylpyridin-2-yl)pyriMidine-4,6-diol
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