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18368-95-1

18368-95-1 Structure

18368-95-1 Structure
IdentificationBack Directory
[Name]

p-menthatriene,p-mentha-1,3,8-triene
[CAS]

18368-95-1
[Synonyms]

para-menthatriene
p-mentha-1,3,8-triene
p-menthatriene,p-mentha-1,3,8-triene
1,3-Cyclohexadiene, 1-methyl-4-(1-methylethenyl)-
[Molecular Formula]

C10H14
[MOL File]

18368-95-1.mol
[Molecular Weight]

134.22
Chemical PropertiesBack Directory
[Boiling point ]

56 °C(Press: 5 Torr)
[density ]

0.8825 g/cm3
[Odor]

at 100.00 %. turpentine camphor herbal woody
[Odor Type]

terpenic
[LogP]

4.031 (est)
Hazard InformationBack Directory
[Definition]

ChEBI: A monoterpene that is cyclohexa-1,3-diene substituted at positions 1 and 4 by methyl and prop-1-en-2-yl groups respectively.
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