patchouli cyclohexanol

Modify Date: 2024-01-02 21:57:42

patchouli cyclohexanol Structure
patchouli cyclohexanol structure
Common Name patchouli cyclohexanol
CAS Number 67634-11-1 Molecular Weight 170.292
Density 0.9±0.1 g/cm3 Boiling Point 219.9±8.0 °C at 760 mmHg
Molecular Formula C11H22O Melting Point N/A
MSDS N/A Flash Point 88.9±10.9 °C

 Names

Name 2-tert-butyl-4-methylcyclohexan-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.9±0.1 g/cm3
Boiling Point 219.9±8.0 °C at 760 mmHg
Molecular Formula C11H22O
Molecular Weight 170.292
Flash Point 88.9±10.9 °C
Exact Mass 170.167068
PSA 20.23000
LogP 3.55
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.462

 Precursor & DownStream

Precursor  1

DownStream  1

 Synonyms

4-Methyl-2-(2-methyl-2-propanyl)cyclohexanol
Rootanol
EINECS 266-815-0
Cyclohexanol, 2-(1,1-dimethylethyl)-4-methyl-
2-tert-Butyl-4-methylcyclohexanol
4-methyl-2-t-butylcyclohexanol