| Identification |
| Name: | 4,4,7,11b-tetramethyl-1,2,3,4,4a,5,6,6a,7,11,11a,11b-dodecahydrophenanthro[3,2-b]furan-5,6-diol |
| Synonyms: | NSC297372;AC1L6Y54;NSC-297372;4,4,7,11b-tetramethyl-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-f][1]benzofuran-5,6-diol;40776-52-1 |
| CAS: | 40776-52-1 |
| Molecular Formula: | C20H30O3 |
| Molecular Weight: | 318.4504 |
| InChI: | InChI=1/C20H30O3/c1-11-12-6-9-23-14(12)10-13-15(11)16(21)17(22)18-19(2,3)7-5-8-20(13,18)4/h6,9,11,13,15-18,21-22H,5,7-8,10H2,1-4H3 |
| Molecular Structure: |
![(C20H30O3) NSC297372;AC1L6Y54;NSC-297372;4,4,7,11b-tetramethyl-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-f]...](https://img.guidechem.com/pic/image/40776-52-1.png) |
| Properties |
| Flash Point: | 208.3°C |
| Boiling Point: | 420.8°C at 760 mmHg |
| Density: | 1.097g/cm3 |
| Refractive index: | 1.533 |
| Flash Point: | 208.3°C |
| Safety Data |
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