Benzene,1,4-bis[(1Z)-2-phenylethenyl]-

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Names

[ CAS No. ]:
1608-40-8

[ Name ]:
Benzene,1,4-bis[(1Z)-2-phenylethenyl]-

[Synonym ]:
p-distyrylbenzene
cis,cis-1,4-Distyryl-benzol
1,4-cis,cis-distyrylbenzene
1-cis-Styryl-4-trans-styrylbenzene

Chemical & Physical Properties

[ Density]:
1.103g/cm3

[ Boiling Point ]:
443.6ºC at 760 mmHg

[ Molecular Formula ]:
C22H18

[ Molecular Weight ]:
282.37800

[ Flash Point ]:
217.7ºC

[ Exact Mass ]:
282.14100

[ LogP ]:
6.02740

[ Vapour Pressure ]:
1.19E-07mmHg at 25°C

[ Index of Refraction ]:
1.719

Safety Information

[ HS Code ]:
2902909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,4-BIS(PHENYLETHYNYL)BENZENE
  • phenylene-ethylene
  • 1,4-Dibromobenzene

DownStream

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-methyl-4-[[(1Z)-2-phenylethenyl]thio]-
  • Benzene, 1,4-bis[2-(3-bromophenyl)ethynyl]-
  • Benzene, 1,4-bis(2-furfuryliminomethyl)-
  • Benzene,1,4-bis(2-chloro-1,1-dimethylethyl)-
  • Benzene,1,4-bis(2-propen-1-yloxy)-
  • Benzene, 1,4-bis[2,2-difluoro-1-(4-fluorophenyl)ethenyl]
  • N-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-1,3,4,9-tetrahydro-2H-beta-carboline-2-carboxamide
  • N-({[3-(2-methoxyphenoxy)-2-methyl-4-oxo-4H-chromen-7-yl]oxy}acetyl)glycine
  • (8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)(3,4,5-trimethoxyphenyl)methanone
  • N-(2-(2-methoxyphenyl)-4-oxo-4H-chromen-6-yl)cyclopropanecarboxamide
  • 6-({[(5-hydroxy-4-oxo-2-phenyl-4H-chromen-7-yl)oxy]acetyl}amino)hexanoic acid
  • N-{2-[(4-methoxyphenyl)amino]-2-oxoethyl}-1,3,4,9-tetrahydro-2H-beta-carboline-2-carboxamide
  • N-(2-(4-methoxyphenyl)-4-oxo-4H-chromen-6-yl)cyclopropanecarboxamide
  • 2-(1H-indol-3-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
  • N-{[(5-hydroxy-4-oxo-2-phenyl-4H-chromen-7-yl)oxy]acetyl}glycylglycine
  • (2E)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-3-phenylprop-2-en-1-one
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