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16721-39-4

16721-39-4 Structure

16721-39-4 Structure
IdentificationBack Directory
[Name]

trans-6-(isopropyl)-3-methylcyclohex-2-en-1-ol
[CAS]

16721-39-4
[Synonyms]

piperitol,trans-p-menth-1-en-3-ol
trans-6-(isopropyl)-3-methylcyclohex-2-en-1-ol
2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, (1R,6R)-rel-
[EINECS(EC#)]

240-777-5
[Molecular Formula]

C10H18O
[MOL File]

16721-39-4.mol
[Molecular Weight]

154.25
Chemical PropertiesBack Directory
[Boiling point ]

66-70 °C(Press: 0.5 Torr)
[density ]

0.9217 g/cm3(Temp: 25 °C)
[pka]

14.70±0.60(Predicted)
[Odor]

at 100.00?%. herbal
[LogP]

2.919 (est)
[EPA Substance Registry System]

2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, (1R,6R)-rel- (16721-39-4)
Safety DataBack Directory
[TSCA ]

TSCA listed
Hazard InformationBack Directory
[Definition]

ChEBI: (+)-trans-Piperitenol is a p-menthane monoterpenoid.
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