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18669-52-8

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18669-52-8 Structure

18669-52-8 Structure
IdentificationBack Directory
[Name]

2,3-Dimethyl-1,4-hexadiene
[CAS]

18669-52-8
[Synonyms]

2,3-Dimethyl-1,4-hexadiene
1,4-Hexadiene, 2,3-dimethyl-
(4E)-2,3-dimethylhexa-1,4-diene
[Molecular Formula]

C8H14
[MOL File]

18669-52-8.mol
[Molecular Weight]

110.2
Chemical PropertiesBack Directory
[Boiling point ]

107 °C
[density ]

0.737±0.06 g/cm3(Predicted)
Safety DataBack Directory
[HS Code ]

2901299090
Hazard InformationBack Directory
[Definition]

ChEBI: An alkadiene that is hexa-1,4-diene substituted by methyl groups at positions 2 and 3 respectively.
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