(1aS,10R,11S,11aR)-1a,10,11,11a-Tetrahydrotetrapheno[3,4-b]oxirene-10,11-diol

Modify Date: 2024-04-03 13:54:22

(1aS,10R,11S,11aR)-1a,10,11,11a-Tetrahydrotetrapheno[3,4-b]oxirene-10,11-diol Structure
(1aS,10R,11S,11aR)-1a,10,11,11a-Tetrahydrotetrapheno[3,4-b]oxirene-10,11-diol structure
Common Name (1aS,10R,11S,11aR)-1a,10,11,11a-Tetrahydrotetrapheno[3,4-b]oxirene-10,11-diol
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

 Names

Name (1aS,10R,11S,11aR)-1a,10,11,11a-Tetrahydrotetrapheno[3,4-b]oxirene-10,11-diol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
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

 Synonyms

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)-
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