(E)-1-Phenyl-1-butene

Suppliers

Names

[ CAS No. ]:
1005-64-7

[ Name ]:
(E)-1-Phenyl-1-butene

[Synonym ]:
(E)-1-butenylbenzene
benzene,1-butenyl-,(E)
1-phenyl-(E)-1-butene
(1E)-1-Butenylbenzene
trans-but-1-enyl-benzene
(E)-1-phenyl-1-butene

Chemical & Physical Properties

[ Density]:
0.899g/cm3

[ Boiling Point ]:
189ºC at 760mmHg

[ Molecular Formula ]:
C10H12

[ Molecular Weight ]:
132.20200

[ Flash Point ]:
63.6ºC

[ Exact Mass ]:
132.09400

[ LogP ]:
3.10980

[ Vapour Pressure ]:
0.805mmHg at 25°C

[ Index of Refraction ]:
1.549

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2902909090

Precursor & DownStream

Precursor

DownStream

  • Benzaldehyde
  • trans-4-phenylbut-3-en-2-one

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

  • (6S,9S)-N-Benzyl-6-(4-hydroxybenzyl)-2,9-dimethyl-4,7-dioxo-8-(quinoxalin-5-ylmethyl)octahydro-1H-pyrazino[2,1-c][1,2,4]triazine-1-carboxamide
  • (6S,9S)-6-(4-Hydroxybenzyl)-2,9-dimethyl-4,7-dioxo-8-(quinolin-8-ylmethyl)-N-(thiophen-2-ylmethyl)octahydro-1H-pyrazino[2,1-c][1,2,4]triazine-1-carboxamide
  • 5-(4-Fluorophenyl)-3-(pyridazin-4-yl)-1,2,4-oxadiazole
  • I+/--Chloro-N-(2,4,5-trichlorophenyl)benzeneacetamide
  • 3-(3-Cyclopentylpropanamido)butanoic acid
  • 3-[2-(4-Aminophenoxy)ethyl]-5,5-dimethylimidazolidine-2,4-dione
  • 3-Ethoxy-2-((2-methylbenzyl)oxy)benzaldehyde
  • 3-Ethoxy-2-((4-methylbenzyl)oxy)benzaldehyde
  • 2-Methyloctahydrocyclopenta[b][1,4]oxazine
  • (3-Ethoxy-2-methoxyphenyl)methanamine
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