1,2,3,4,5,6,6a,7,8,9,9a,9b-dodecahydrophenalen-3a-ol

Modify Date: 2025-08-26 17:47:36

1,2,3,4,5,6,6a,7,8,9,9a,9b-dodecahydrophenalen-3a-ol Structure
1,2,3,4,5,6,6a,7,8,9,9a,9b-dodecahydrophenalen-3a-ol structure
Common Name 1,2,3,4,5,6,6a,7,8,9,9a,9b-dodecahydrophenalen-3a-ol
CAS Number 27390-92-7 Molecular Weight 194.31300
Density 1.053g/cm3 Boiling Point 298.5ºC at 760 mmHg
Molecular Formula C13H22O Melting Point N/A
MSDS N/A Flash Point 125.1ºC

 Names

Name 1,2,3,4,5,6,6a,7,8,9,9a,9b-dodecahydrophenalen-3a-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.053g/cm3
Boiling Point 298.5ºC at 760 mmHg
Molecular Formula C13H22O
Molecular Weight 194.31300
Flash Point 125.1ºC
Exact Mass 194.16700
PSA 20.23000
LogP 3.11780
Vapour Pressure 0.000127mmHg at 25°C
Index of Refraction 1.536

 Synonyms

trans-trans,trans-Perhydro-3a-phenalenol
trans-trans-trans-Perhydrophenalen-3-ol
(trans,trans,trans)-perhydrophenalen-9-ol
decahydro-1h-phenalen-3a(4h)-ol
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