4-Ethyl-2-octene

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Names

[ CAS No. ]:
53966-52-2

[ Name ]:
4-Ethyl-2-octene

[Synonym ]:
4-Aethyl-oct-2-en
4-ethyl-oct-2-ene

Chemical & Physical Properties

[ Density]:
0.747g/cm3

[ Boiling Point ]:
163.9ºC at 760 mmHg

[ Molecular Formula ]:
C10H20

[ Molecular Weight ]:
140.26600

[ Flash Point ]:
42.8ºC

[ Exact Mass ]:
140.15700

[ LogP ]:
3.77890

[ Index of Refraction ]:
1.429

Safety Information

[ HS Code ]:
2901299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Hexanal, 2-ethyl-
  • lithium,ethyl-bis(2,4,6-trimethylphenyl)borane
  • butyl-(1-butyl-but-2-enyl)-ether
  • ETHYLMAGNESIUM BROMIDE

DownStream

Customs

[ HS Code ]: 2901299090

[ Summary ]:
2901299090 unsaturated acyclic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%

Related Compounds

  • (E)-4-Ethyl-2-octene
  • 4-ethyl-2,3-dimethylfuran
  • 4-ethyl-2-(4-ethylpyridin-2-yl)pyridine
  • 4-Ethyl 2-methyl 5-[(chloroacetyl)amino]-3-methylthiophene-2,4-dicarboxylate
  • 4-ethyl-2,5-dimethylpyridine
  • 4-ethyl-2-methyl-5-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Chloro-2-(difluoromethyl)-6-(trifluoromethyl)pyridin-3-yl)methanol
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-Chloro-5-(difluoromethyl)-4-fluoropyridin-3-ol
  • tert-Butyl-DL-alanine