(8R)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-1,8-diol

Modify Date: 2024-02-01 18:09:26

(8R)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-1,8-diol Structure
(8R)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-1,8-diol structure
Common Name (8R)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-1,8-diol
CAS Number 38456-07-4 Molecular Weight 330.46100
Density 1.077g/cm3 Boiling Point 430.3ºC at 760 mmHg
Molecular Formula C21H30O3 Melting Point N/A
MSDS N/A Flash Point 214ºC

 Names

Name (8R)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-1,8-diol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.077g/cm3
Boiling Point 430.3ºC at 760 mmHg
Molecular Formula C21H30O3
Molecular Weight 330.46100
Flash Point 214ºC
Exact Mass 330.21900
PSA 49.69000
LogP 4.70660
Index of Refraction 1.545

 Synonyms

6H-Dibenzo(b,d)pyran-1,8-diol,6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-,(6aalpha,8alpha,10abeta)
8beta-Hydroxy-dleta(9)-THC
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