690-08-4

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690-08-4 Structure

Identification	Back 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 Properties	Back 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 Information	Back Directory
[Definition] ChEBI: (E)-4,4-Dimethyl-2-pentene is an acyclic olefin.

Spectrum Detail	Back Directory
[Spectrum Detail] TRANS-4,4-DIMETHYL-2-PENTENE(690-08-4)¹HNMR TRANS-4,4-DIMETHYL-2-PENTENE(690-08-4)¹³CNMR

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