E-2-Octene

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Names

[ CAS No. ]:
13389-42-9

[ Name ]:
E-2-Octene

[Synonym ]:
E-2-Octene
trans-2-Octene
(E)-2-Octene
2-Octene, (E)-
EINECS 236-463-2
trans-oct-2-ene
6-octadiene
2-OCTENE
(2E)-2-Octene
(2E)-Oct-2-ene
2-OCTYLENE
MFCD00009532
2-Octene, (2E)-

Chemical & Physical Properties

[ Density]:
0.7±0.1 g/cm3

[ Boiling Point ]:
125.4±3.0 °C at 760 mmHg

[ Melting Point ]:
-94.04ºC

[ Molecular Formula ]:
C8H16

[ Molecular Weight ]:
112.213

[ Flash Point ]:
21.1±0.0 °C

[ Exact Mass ]:
112.125198

[ LogP ]:
4.49

[ Vapour Pressure ]:
14.8±0.1 mmHg at 25°C

[ Index of Refraction ]:
1.422

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
F: Flammable;Xn: Harmful;

[ Risk Phrases ]:
R10

[ Safety Phrases ]:
S16

[ RIDADR ]:
UN 3295 3/PG 2

[ WGK Germany ]:
3

[ Packaging Group ]:
II

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Octanone
  • octene
  • carbon monoxide
  • 2-Octanol
  • (E)-1-chloro-2-octene
  • (3E)-octa-1,3-diene
  • (E)-3-benzenesulfonyl-2-octene
  • 2-Bromooctane
  • 2-methyl-3-pentyloxirane

DownStream

  • 3-bromooctane
  • 2-Bromooctane
  • Phenylacetic acid
  • Benzaldehyde
  • Benzyl alcohol
  • 2-methyl-3-pentyloxirane
  • 3-Octyl alcohol
  • 2-Octanol
  • 1-Octanol
  • 4-octanol

Related Compounds

  • oct-2-ene-1,8-diol
  • (2E)-1-Bromo-2-octene
  • (E)-1-iodooct-2-ene
  • 1-chlorooct-2-ene
  • 2-benzylcyclohexan-1-ol
  • (E)-2-benzenesulfonyl-2-octene
  • 2-(1-(3-(3,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)-3-(methylthio)propyl)isoindoline-1,3-dione
  • 2-(3-(Methylthio)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl)isoindoline-1,3-dione
  • 2-(1-(3-(2-Fluorophenyl)-1,2,4-oxadiazol-5-yl)-3-(methylthio)propyl)isoindoline-1,3-dione
  • 2-(3-(3-(2-Chloro-6-fluorophenyl)-1,2,4-oxadiazol-5-yl)propyl)isoindoline-1,3-dione
  • 2-((3-(Thiophen-2-ylmethyl)-1,2,4-oxadiazol-5-yl)methyl)isoindoline-1,3-dione
  • 2-((3-butyl-4-oxo-7-phenyl-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-2-yl)thio)-N-(3-cyanophenyl)acetamide
  • N-(3-ethylphenyl)-2-((3-isopropyl-4-oxo-7-phenyl-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-2-yl)thio)acetamide
  • 2-Fluoro[3,4'-bipyridin]-3'-amine
  • 5-(tert-Butyl)-6-chloropyrazine-2-carboxylic acid
  • N-(4-bromophenyl)-2-((3-cyclopropyl-4-oxo-7-phenyl-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-2-yl)thio)acetamide