p-menthane-1,8,9-triol

Modify Date: 2025-09-13 22:34:47

p-menthane-1,8,9-triol Structure
p-menthane-1,8,9-triol structure
 Common Name p-menthane-1,8,9-triol
CAS Number 85734-09-4 Molecular Weight 188.26400
Density N/A Boiling Point N/A
Molecular Formula C10H20O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name p-menthane-1,8,9-triol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H20O3
Molecular Weight 188.26400
Exact Mass 188.14100
PSA 60.69000
LogP 0.67090

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

1-Methyl-4-(methoaethyldiol-(41.42))-cyclohexanol-(1)
p-Menthan-1,8,9-triol
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Chemsrc provides p-menthane-1,8,9-triol(CAS#:85734-09-4) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of p-menthane-1,8,9-triol are included as well.>> amp version: p-menthane-1,8,9-triol

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