ChemicalBook--->CAS DataBase List--->50373-36-9

50373-36-9

50373-36-9 Structure

50373-36-9 Structure
IdentificationBack Directory
[Name]

(±)-(1alpha,2beta,5alpha)-5-methyl-2-(1-methylvinyl)cyclohexan-1-ol
[CAS]

50373-36-9
[Synonyms]

rac-2α*-(1-Methylethenyl)-5β*-methylcyclohexane-1β*-ol
5-METHYL-2-(1-METHYLETHENYL)-, (1R,2S,5R)-REL-CYCLOHEXANOL
Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, (1R,2S,5R)-rel-
(±)-(1alpha,2beta,5alpha)-5-methyl-2-(1-methylvinyl)cyclohexan-1-ol
[EINECS(EC#)]

256-557-7
[Molecular Formula]

C10H18O
[MOL File]

50373-36-9.mol
[Molecular Weight]

154.25
Chemical PropertiesBack Directory
[Boiling point ]

90-91 °C(Press: 13 Torr)
[density ]

0.912±0.06 g/cm3(Predicted)
[pka]

15.11±0.60(Predicted)
[EPA Substance Registry System]

Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, (1R,2S,5R)-rel- (50373-36-9)
Safety DataBack Directory
[Symbol(GHS) ]


GHS02,GHS05
[Signal word ]

Danger
[Hazard statements ]

H226-H318
[Precautionary statements ]

P280-P305+P351+P338-P310
Hazard InformationBack Directory
[Definition]

ChEBI: Isopulegol is a p-menthane monoterpenoid. It has a role as a metabolite.
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