2,3,6-Phenanthrenetriol,8-ethenyl-1,2,3,4,4a,9,10,10a-octahydro-1,1,4a,7-tetramethyl-,(2S,3R,4aR,10aS)-

Modify Date: 2024-02-24 06:24:58

2,3,6-Phenanthrenetriol,8-ethenyl-1,2,3,4,4a,9,10,10a-octahydro-1,1,4a,7-tetramethyl-,(2S,3R,4aR,10aS)- Structure
2,3,6-Phenanthrenetriol,8-ethenyl-1,2,3,4,4a,9,10,10a-octahydro-1,1,4a,7-tetramethyl-,(2S,3R,4aR,10aS)- structure
Common Name 2,3,6-Phenanthrenetriol,8-ethenyl-1,2,3,4,4a,9,10,10a-octahydro-1,1,4a,7-tetramethyl-,(2S,3R,4aR,10aS)-
CAS Number 24465-21-2 Molecular Weight 316.43500
Density 1.146g/cm3 Boiling Point 474.5ºC at 760mmHg
Molecular Formula C20H28O3 Melting Point N/A
MSDS N/A Flash Point 215.5ºC

 Names

Name 2,3,6-Phenanthrenetriol, 8-ethenyl-1,2,3,4,4a,9,10,10a-octahydro-1,1,4a,7-tetramethyl-, [2S-(2.α.,3.α.,4a.α.,10a.β.)]
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.146g/cm3
Boiling Point 474.5ºC at 760mmHg
Molecular Formula C20H28O3
Molecular Weight 316.43500
Flash Point 215.5ºC
Exact Mass 316.20400
PSA 60.69000
LogP 3.31540
Vapour Pressure 8.23E-10mmHg at 25°C
Index of Refraction 1.598

 Synonyms

2,3,12-trihydroxycleistantha-8,11,13,15-tetraene
8,11,13,15-cleistanthatetraene-2,3,13-triol
Cleistanthol