1,4-DI-TERT-PENTYLBENZENE

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Names

[ CAS No. ]:
3373-10-2

[ Name ]:
1,4-DI-TERT-PENTYLBENZENE

[Synonym ]:
1,4-Di-tert-pentylbenzene
Benzene,p-di-tert-pentyl
EINECS 222-156-0
p-Di-tert-amylbenzene
p-Di-tert-pentylbenzene
1,4-Di-tert-pentyl-benzol

Chemical & Physical Properties

[ Density]:
0.853g/cm3

[ Boiling Point ]:
279.2ºC at 760mmHg

[ Molecular Formula ]:
C16H26

[ Molecular Weight ]:
218.37800

[ Flash Point ]:
121.4ºC

[ Exact Mass ]:
218.20300

[ LogP ]:
5.06180

[ Index of Refraction ]:
1.477

Safety Information

[ HS Code ]:
2902909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Isoamyl ether
  • benzene
  • 2-CHLORO-2-METHYLBUTANE
  • 2-Methylbut-2-ene
  • 2-Methylbut-2-ene
  • tert-Amyl Alcohol
  • HYDROFLUORIC ACID
  • Sulfuric acid

DownStream

  • tert-Pentylbenzene

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

  • 1,4-Di-tert-butyl-1,2-bis(trimethylsilyl)-1-sila-2,4-cyclohexadien
  • 1,4-di-tert-butyl-2,3,5,6-tetrachloro-benzene
  • 1,4-di-tert-butylcyclohexene
  • 1,4-di-tert-butoxy-1,4-dihydro-5-hydroxy-9,10-anthraquinone
  • 1,4-di-tert-butyl-5-(hex-5-en-1-yl)cyclohexa-1,3-diene
  • 1,4-di-tert-butyl 2-methylpiperazine-1,4-dicarboxylate
  • [1R-[1alpha(S*),2beta(Z)]]-alpha-[[[3-Oxo-2-(2-pentenyl)cyclopentyl]acetyl]oxy]benzeneacetic Acid
  • 5-[(2,2-Difluorocyclopentyl)methyl]-1,2,3,6-tetrahydropyridin-3-ol
  • 5-(3-Chloro-3,3-difluoropropyl)-1,2,3,6-tetrahydropyridin-3-ol
  • 5-(6-Methoxypyridin-3-yl)-1,2,3,6-tetrahydropyridin-3-ol
  • 5-(1,2-Thiazol-4-yl)-1,2,3,6-tetrahydropyridin-3-ol
  • 5-(2-chloro-1-methyl-1H-imidazol-5-yl)-1,2,3,6-tetrahydropyridin-3-ol
  • 5-(3-Chloro-4-fluorophenyl)-1,2,3,6-tetrahydropyridin-3-ol
  • 5-(2-Methyl-1,3-thiazol-5-yl)-1,2,3,6-tetrahydropyridin-3-ol
  • 5-[(1,5-dimethyl-1H-pyrazol-3-yl)methyl]-1,2,3,6-tetrahydropyridin-3-ol
  • 5-(4-Methyl-1,3-thiazol-5-yl)-1,2,3,6-tetrahydropyridin-3-ol
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