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7642-04-8

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7642-04-8 Structure

7642-04-8 Structure
IdentificationBack Directory
[Name]

CIS-2-OCTENE
[CAS]

7642-04-8
[Synonyms]

Nsc244460
(Z)-2-C8H16
(Z)-2-Octene
CIS-2-OCTENE
CIS-OCTENE-2
(2Z)-2-Octene
cis-oct-2-ene
(Z)-Oct-2-ene
2-Octene, cis-
2-Octene, (Z)-
cis-2-Octene
[EINECS(EC#)]

231-577-9
[Molecular Formula]

C8H16
[MDL Number]

MFCD00065146
[MOL File]

7642-04-8.mol
[Molecular Weight]

112.21
Chemical PropertiesBack Directory
[Melting point ]

-100.2°C
[Boiling point ]

126°C
[density ]

0.73
[refractive index ]

1.4140 to 1.4180
[Fp ]

21°C
[form ]

clear liquid
[color ]

Colorless to Almost colorless
[LogP]

4.374 (est)
[EPA Substance Registry System]

2-Octene, (2Z)- (7642-04-8)
Safety DataBack Directory
[Risk Statements ]

11-36/37/38
[Safety Statements ]

16-26-36/37/39
[RIDADR ]

3295
[HS Code ]

2901.29.1050
[HazardClass ]

3.1
[PackingGroup ]

II
Hazard InformationBack Directory
[Definition]

ChEBI: (Z)-2-octene is a 2-octene in which the double bond adopts a cis-configuration. It has a role as a human metabolite and a plant metabolite.
Spectrum DetailBack Directory
[Spectrum Detail]

CIS-2-OCTENE(7642-04-8)MS
CIS-2-OCTENE(7642-04-8)1HNMR
CIS-2-OCTENE(7642-04-8)13CNMR
CIS-2-OCTENE(7642-04-8)IR1
CIS-2-OCTENE(7642-04-8)IR2
CIS-2-OCTENE(7642-04-8)Raman
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