| Identification |
| Name: | 3-ethyl-3-phenyl-3a,3b,4,5,6,7,8,9,10,11,11a,11b-dodecahydrophenanthro[9,10-c]furan-1(3H)-one |
| Synonyms: | AC1MDA9K;CBMicro_013746;Ambcb5211494;Oprea1_010914;MolPort-002-136-052;AKOS001600562;BIM-0013706.P001;3-ethyl-3-phenyl-3a,3b,4,5,6,7,8,9,10,11,11a,11b-dodecahydrophenanthro[9,10-c]furan-1-one;5211-49-4 |
| CAS: | 5211-49-4 |
| Molecular Formula: | C24H30O2 |
| Molecular Weight: | 350.4938 |
| InChI: | InChI=1/C24H30O2/c1-2-24(16-10-4-3-5-11-16)22-20-15-9-7-13-18(20)17-12-6-8-14-19(17)21(22)23(25)26-24/h3-5,10-11,19-22H,2,6-9,12-15H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 220.4°C |
| Boiling Point: | 521.2°C at 760 mmHg |
| Density: | 1.13g/cm3 |
| Refractive index: | 1.584 |
| Flash Point: | 220.4°C |
| Safety Data |
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