1-Pentalenol,2-(2,2-dimethylpropyl)-1,3a,4,5,6,6a-hexahydro-,(1R,3aS,6aS)-rel-(9CI)

Modify Date: 2024-04-05 19:22:14

1-Pentalenol,2-(2,2-dimethylpropyl)-1,3a,4,5,6,6a-hexahydro-,(1R,3aS,6aS)-rel-(9CI) Structure
1-Pentalenol,2-(2,2-dimethylpropyl)-1,3a,4,5,6,6a-hexahydro-,(1R,3aS,6aS)-rel-(9CI) structure
Common Name 1-Pentalenol,2-(2,2-dimethylpropyl)-1,3a,4,5,6,6a-hexahydro-,(1R,3aS,6aS)-rel-(9CI)
CAS Number 682811-45-6 Molecular Weight 194.313
Density 1.0±0.1 g/cm3 Boiling Point 281.5±9.0 °C at 760 mmHg
Molecular Formula C13H22O Melting Point N/A
MSDS N/A Flash Point 115.1±11.0 °C

 Names

Name (1R,3aS,6aS)-2-(2,2-Dimethylpropyl)-1,3a,4,5,6,6a-hexahydro-1-pentalenol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 281.5±9.0 °C at 760 mmHg
Molecular Formula C13H22O
Molecular Weight 194.313
Flash Point 115.1±11.0 °C
Exact Mass 194.167068
LogP 3.75
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.510

 Synonyms

(1R,3aS,6aS)-2-(2,2-Dimethylpropyl)-1,3a,4,5,6,6a-hexahydro-1-pentalenol
1-Pentalenol, 2-(2,2-dimethylpropyl)-1,3a,4,5,6,6a-hexahydro-, (1R,3aS,6aS)-