p-menthane-1,2,8-triol

Modify Date: 2024-04-04 19:11:38

p-menthane-1,2,8-triol structure	Common Name	p-menthane-1,2,8-triol
	CAS Number	54145-82-3	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

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

Molecular Formula	C₁₀H₂₀O₃
Molecular Weight	188.26400
Exact Mass	188.14100
PSA	60.69000
LogP	0.66930

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

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