p-Menthane-3,8-diol

Modify Date: 2024-01-01 18:07:17

p-Menthane-3,8-diol Structure
p-Menthane-3,8-diol structure
Common Name p-Menthane-3,8-diol
CAS Number 42822-86-6 Molecular Weight 172.265
Density 1.0±0.1 g/cm3 Boiling Point 267.6±8.0 °C at 760 mmHg
Molecular Formula C10H20O2 Melting Point 82-83°C (lit.)
MSDS N/A Flash Point 120.7±13.0 °C

 Names

Name p-Menthane-3,8-diol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 267.6±8.0 °C at 760 mmHg
Melting Point 82-83°C (lit.)
Molecular Formula C10H20O2
Molecular Weight 172.265
Flash Point 120.7±13.0 °C
Exact Mass 172.146332
PSA 40.46000
LogP 1.37
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.487

 Safety Information

Hazard Codes Xi
HS Code 2906199090

 Precursor & DownStream

Precursor  0

DownStream  2

 Customs

HS Code 2906199090
Summary 2906199090. cyclanic, cyclenic or cyclotherpenic alcohols. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

 Synonyms

2-Hydroxy-Alpha,Alpha,4-trimethylcyclohexanemethanol
p-Menthane-3,8-diol
Cyclohexanol, 2-(2-hydroxy-2-propyl)-5-methyl-
2-Hydroxy-α,α,4-trimethylcyclohexane methanol
2-(2-Hydroxy-2-propanyl)-5-methylcyclohexanol
2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol
Cyclohexanemethanol, 2-hydroxy-α,α,4-trimethyl-
cis-p-menthane-3,8-diol
1-(2-Hydroxy-4-methylcyclohexyl)-1-methylethanol
2-(1-hydroxy-1-methylethyl)-5-methylcyclohexanol
menthane-3,8-diol
2-(2-Hydroxypropan-2-yl)-5-methylcyclohexanol
3,8-P-menthanediol
2-(2-hydroxypropan-2-yl)-5-methyl-cyclohexan-1-ol
para-menthane-3,8-diol
L6TJ AXQ1&1 BQ D1
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