Benzene,1,2,3,4-tetraethyl-

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Names

[ CAS No. ]:
642-32-0

[ Name ]:
Benzene,1,2,3,4-tetraethyl-

[Synonym ]:
Benzene,tetraethyl
TETRAETHYLBENZENE
EINECS 251-611-6
Benzene,1,2,3,4-tetraethyl
1,2,3,4-Tetraethyl-benzol
1,2,3,4-tetraethyl-benzene
1,2,3,4-Tetraaethyl-benzol

Chemical & Physical Properties

[ Density]:
0.862g/cm3

[ Boiling Point ]:
245.2ºC at 760mmHg

[ Molecular Formula ]:
C14H22

[ Molecular Weight ]:
190.32400

[ Flash Point ]:
96.8ºC

[ Exact Mass ]:
190.17200

[ LogP ]:
3.93620

Safety Information

[ HS Code ]:
2902909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Hex-3-yne
  • 4-Fluorobenzonitrile
  • Benzonitrile
  • p-Tolunitrile
  • BUTYRONITRILE
  • bromoethene
  • Benzene,1,2,3,4,5-pentaethyl-
  • Benzene,1,2,3,4,5,6-hexaethyl-
  • benzene
  • Bromoethane

DownStream

  • 1,2,4,5-tetraethylbenzene
  • 1,2,3,5-tetraethylbenzene

Customs

[ HS Code ]: 2902909090

[ Summary ]:
2902909090 other aromatic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%

Related Compounds

  • Benzene,1,2,3,4-tetraethyl-5,6-dipropyl
  • Benzene,1,2,3,4,5,6-hexaiodo-
  • Benzene,1,2,3,4,5,6-hexakis(trifluoromethyl)-
  • benzene-1,2,3,4-tetracarbonyl fluoride
  • Benzene,1,2,3,4-tetrabromo-5,6-dimethyl-
  • benzene-1,2,3,4-tetrol
  • 3-[4-(Methylsulfanyl)phenyl]-1-benzofuran-5-ol
  • 1-(3,5-Difluoro-2-methoxyphenyl)cyclopropane-1-carboxylic acid
  • N-(2-(4-isopropylthiazol-2-yl)ethyl)-2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-yl)acetamide
  • N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-{4-[(methylsulfonyl)amino]-1H-indol-1-yl}acetamide
  • N-cyclohexyl-2-{4-[(methylsulfonyl)amino]-1H-indol-1-yl}acetamide
  • 2-(3-hydroxy-2H-1,4-benzoxazin-2-yl)-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide
  • N-[1-(propan-2-yl)-1H-indol-4-yl]-1-(pyrimidin-2-yl)piperidine-3-carboxamide
  • 2-(4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(4-sulfamoylbenzyl)acetamide
  • 2-(3,5-dimethyl-4-isoxazolyl)-N-[2-(6-fluoro-1H-indol-1-yl)ethyl]acetamide
  • 1-(3-amino-1-ethyl-1H-pyrazol-4-yl)ethanone
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