3,4-Octadiene

Suppliers

Names

[ CAS No. ]:
34511-01-8

[ Name ]:
3,4-Octadiene

[Synonym ]:
3,4-octadiene
Octa-3,4-dien
3,4-Octadien
Octadien-3,4

Chemical & Physical Properties

[ Density]:
0.72g/cm3

[ Boiling Point ]:
128.3ºC at 760 mmHg

[ Molecular Formula ]:
C8H14

[ Molecular Weight ]:
110.19700

[ Flash Point ]:
17.5ºC

[ Exact Mass ]:
110.11000

[ LogP ]:
2.90780

[ Index of Refraction ]:
1.425

Safety Information

[ HS Code ]:
2901299090

Synthetic Route

Precursor & DownStream

Precursor

  • octa-3,4-dien-1-ol
  • ethyl octa-3,4-dienoate
  • toluene-4-sulfonic acid octa-3,4-dienyl ester
  • 1-iodoocta-3,4-diene
  • 1-HEXEN-3-YNE
  • Ethyllithium

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

  • 3,7-dimethyl-3,4-octadiene
  • 3-(4-methoxyphenyl)prop-1-ynyl-trimethylsilane
  • 3,4,5-tridodecoxybenzoic acid
  • 3-(4-methylphenyl)-1-(4-phenylphenyl)prop-2-en-1-one
  • 3-(4-chloro-3-fluorophenyl)-1H-pyridazin-6-one
  • 3,4,5-tridodecoxybenzoyl chloride
  • 3-(3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)-6-fluoro-1-methyl-7-(4-methylpiperidin-1-yl)quinolin-4(1H)-one
  • 6-Fluoro-1-methyl-3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-7-(piperidin-1-yl)-1,4-dihydroquinolin-4-one
  • 3-[3-(4-Bromophenyl)-1,2,4-oxadiazol-5-yl]-6-fluoro-1-methyl-7-(piperidin-1-yl)-1,4-dihydroquinolin-4-one
  • 3-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]-6-fluoro-1-methyl-7-(piperidin-1-yl)-1,4-dihydroquinolin-4-one
  • 3-(3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl)-1-ethyl-6-fluoro-7-(piperidin-1-yl)quinolin-4(1H)-one
  • 3-(3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl)-6-fluoro-1-methyl-7-(4-methylpiperidin-1-yl)quinolin-4(1H)-one
  • 3-[3-(3-Bromophenyl)-1,2,4-oxadiazol-5-yl]-6-fluoro-1-methyl-7-(piperidin-1-yl)-1,4-dihydroquinolin-4-one
  • 3-[3-(4-Ethylphenyl)-1,2,4-oxadiazol-5-yl]-6-fluoro-1-methyl-7-(piperidin-1-yl)-1,4-dihydroquinolin-4-one
  • 1-ethyl-6-fluoro-3-(3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl)-7-(4-methylpiperidin-1-yl)quinolin-4(1H)-one
  • 3-(2-methoxyethyl)-2-(((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thio)thieno[3,2-d]pyrimidin-4(3H)-one
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