(1aS,10R,11S,11aR)-1a,10,11,11a-Tetrahydrotetrapheno[3,4-b]oxirene-10,11-diol structure
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Common Name | (1aS,10R,11S,11aR)-1a,10,11,11a-Tetrahydrotetrapheno[3,4-b]oxirene-10,11-diol | ||
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CAS Number | 76094-81-0 | Molecular Weight | 278.30200 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 567.5±50.0 °C at 760 mmHg | |
Molecular Formula | C18H14O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 297.0±30.1 °C |
Name | (1aS,10R,11S,11aR)-1a,10,11,11a-Tetrahydrotetrapheno[3,4-b]oxirene-10,11-diol |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 567.5±50.0 °C at 760 mmHg |
Molecular Formula | C18H14O3 |
Molecular Weight | 278.30200 |
Flash Point | 297.0±30.1 °C |
Exact Mass | 278.09400 |
PSA | 52.99000 |
LogP | 3.33 |
Vapour Pressure | 0.0±1.6 mmHg at 25°C |
Index of Refraction | 1.815 |
Benzo[6,7]phenanthro[1,2-b]oxirene-10,11-diol, 1a,10,11,11a-tetrahydro-, (1aS,10R,11S,11aR)- |
(1aS,10R,11S,11aR)-1a,10,11,11a-Tetrahydrotetrapheno[3,4-b]oxirene-10,11-diol |
Benzo(6,7)phenanthro(1,2-b)oxirene-10,11-diol, 1a,10,11,11a-tetrahydro-, (1aα,10α,11β,11aα)- |