(-)-1,2,6,7,8,9,10,11-Octahydro-1,6,6-trimethylphenanthro[1,2-b]furan-10,11-dione

Modify Date: 2024-06-10 16:50:22

(-)-1,2,6,7,8,9,10,11-Octahydro-1,6,6-trimethylphenanthro[1,2-b]furan-10,11-dione Structure
(-)-1,2,6,7,8,9,10,11-Octahydro-1,6,6-trimethylphenanthro[1,2-b]furan-10,11-dione structure
 Common Name (-)-1,2,6,7,8,9,10,11-Octahydro-1,6,6-trimethylphenanthro[1,2-b]furan-10,11-dione
CAS Number 17545-07-2 Molecular Weight 296.360
Density 1.2±0.1 g/cm3 Boiling Point 459.0±45.0 °C at 760 mmHg
Molecular Formula C19H20O3 Melting Point N/A
MSDS N/A Flash Point 203.4±28.8 °C

 Names

Name SYSU-00437
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 459.0±45.0 °C at 760 mmHg
Molecular Formula C19H20O3
Molecular Weight 296.360
Flash Point 203.4±28.8 °C
Exact Mass 296.141235
LogP 4.93
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.603

 Synonyms

1,6,6-Trimethyl-1,2,6,7,8,9-hexahydrophenanthro[1,2-b]furan-10,11-dione
SYSU-00437
Phenanthro[1,2-b]furan-10,11-dione, 1,2,6,7,8,9-hexahydro-1,6,6-trimethyl-
Cryptotanshinone
MFCD07636810
MFCD05671363
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Chemsrc provides CAS#:17545-07-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (-)-1,2,6,7,8,9,10,11-Octahydro-1,6,6-trimethylphenanthro[1,2-b]furan-10,11-dione>> amp version: (-)-1,2,6,7,8,9,10,11-Octahydro-1,6,6-trimethylphenanthro[1,2-b]furan-10,11-dione

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