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690-08-4

690-08-4 Structure

690-08-4 Structure
IdentificationBack Directory
[Name]

TRANS-4,4-DIMETHYL-2-PENTENE
[CAS]

690-08-4
[Synonyms]

Nsc74143
(E)-(CH3)3CCH=CHCH3
4,4-DIMETHYL-2-PENTENE
TRANS-TERT-BUTYLPROPENE
(E)-4,4-Dimethyl-2-pentene
(E)-4,4-dimethylpent-2-ene
(2E)-4,4-Dimethyl-2-pentene
TRANS-4,4-DIMETHYL-2-PENTENE
4,4-Dimethyl-trans-2-pentene
2-PENTENE,4,4-DIMETHYL-,(E)-
trans-4,4-dimethyl-pent-2-ene
4,4-Dimethyl-2-pentene, trans
TRANS-1,1,1-TRIMETHYL-2-BUTENE
2-Pentene, 4,4-dimethyl-, (2E)-
trans-tert-butyl-2-methylethylene
trans-1-tert-butyl-2-methylethylene
[EINECS(EC#)]

211-714-9
[Molecular Formula]

C7H14
[MDL Number]

MFCD00026992
[MOL File]

690-08-4.mol
[Molecular Weight]

98.19
Chemical PropertiesBack Directory
[Melting point ]

-115.23°C
[Boiling point ]

76.55°C
[density ]

0.6843
[refractive index ]

1.3953
[EPA Substance Registry System]

2-Pentene, 4,4-dimethyl-, (E)- (690-08-4)
Hazard InformationBack Directory
[Definition]

ChEBI: (E)-4,4-Dimethyl-2-pentene is an acyclic olefin.
Spectrum DetailBack Directory
[Spectrum Detail]

TRANS-4,4-DIMETHYL-2-PENTENE(690-08-4)1HNMR
TRANS-4,4-DIMETHYL-2-PENTENE(690-08-4)13CNMR
690-08-4 suppliers list
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