CIS-2-OCTENE

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Names

[ CAS No. ]:
7642-04-8

[ Name ]:
CIS-2-OCTENE

[Synonym ]:
cis-octene-2
cis-oct-2-ene
cis-2-octene
EINECS 231-577-9

Chemical & Physical Properties

[ Density]:
0.73

[ Boiling Point ]:
126ºC

[ Molecular Formula ]:
C8H16

[ Molecular Weight ]:
112.21300

[ Flash Point ]:
21ºC

[ Exact Mass ]:
112.12500

[ LogP ]:
3.14280

[ Index of Refraction ]:
1.421

MSDS

Click to get detail MSDS

Safety Information

[ Risk Phrases ]:
11-36/37/38

[ Safety Phrases ]:
16-26-36/37/39

[ RIDADR ]:
UN 3295

[ Packaging Group ]:
II

[ Hazard Class ]:
3.1

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (Z)-1-chloro-2-octene
  • 2-Octanone
  • octene
  • (E)-1-chloro-2-octene
  • E-2-Octene
  • (E)-3-benzenesulfonyl-2-octene
  • 2-Octyne
  • (Z)-1-iodo-1-heptene
  • trimethylindigane
  • 2-Bromooctane

DownStream

  • Phenylacetic acid
  • Benzaldehyde
  • Benzyl alcohol
  • 2-methyl-3-pentyloxirane
  • Nonanal
  • Octane
  • 1-Octanol
  • cis-3-octene
  • E-2-Octene

Related Compounds

  • CIS-2-OCTENE
  • cis-2-octene oxide
  • cis-2-(1'-hexyl)-1-(trimethylsilyl)oxirane
  • cis-1-phenyl-2-octene
  • cis-2,2,5,5-Tetramethyl-tetrahydro-furan-3,4-diol
  • cis-2-benzoyl-cyclopropanecarboxylic acid
  • N-(4,6-difluorobenzo[d]thiazol-2-yl)-N-(3-(dimethylamino)propyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide hydrochloride
  • N-(4,6-difluorobenzo[d]thiazol-2-yl)-N-(3-(dimethylamino)propyl)-2-phenylacetamide hydrochloride
  • N-(4,6-difluorobenzo[d]thiazol-2-yl)-N-(3-(dimethylamino)propyl)-2-phenoxyacetamide hydrochloride
  • 4-fluoro-N-((1-phenyl-1H-tetrazol-5-yl)methyl)benzenesulfonamide
  • 4-chloro-N-((1-(3,4-difluorophenyl)-1H-tetrazol-5-yl)methyl)benzenesulfonamide
  • N-((1-(3,4-difluorophenyl)-1H-tetrazol-5-yl)methyl)-3-(trifluoromethyl)benzenesulfonamide
  • 2-(3-benzyl-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl)-N-(4-fluorobenzyl)acetamide hydrochloride
  • 2-(4-chlorophenyl)-N-(2-((3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)ethyl)acetamide
  • N-(2-((3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)ethyl)-3-(4-methoxyphenyl)propanamide
  • N-(2-(6-(ethylthio)-4-(isopropylamino)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)-2-naphthamide
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