p-menthane-1,2,8-triol

Modify Date: 2024-04-03 08:50:24

p-menthane-1,2,8-triol Structure
p-menthane-1,2,8-triol structure
 Common Name p-menthane-1,2,8-triol
CAS Number 54145-18-5 Molecular Weight 245.07000
Density N/A Boiling Point N/A
Molecular Formula C9H9BrO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name p-menthane-1,2,8-triol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C9H9BrO3
Molecular Weight 245.07000
Exact Mass 243.97400
PSA 35.53000
LogP 2.38300

 Precursor & DownStream

Precursor  0

DownStream  2

 Synonyms

(+/-)-1r-Methyl-4t-(α-hydroxy-isopropyl)-cyclohexandiol-(1.2t)
(+/-)-1r-methyl-4t-(α-hydroxy-isopropyl)-cyclohexanediol-(1.2t)
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