| Identification |
| Name: | 2-Phenanthrenol,tetradecahydro-1-[(3Z)-5-hydroxy-3-methyl-3-penten-1-yl]-2,4b,8,8,10a-pentamethyl-,(1S,2S,4aR,4bS,8aS,10aR)- |
| Synonyms: | 2-Phenanthrenol,tetradecahydro-1-(5-hydroxy-3-methyl-3-pentenyl)-2,4b,8,8,10a-pentamethyl-,[1S-[1a(Z),2b,4ab,4ba,8ab,10aa]]-; 2-Phenanthrenol,tetradecahydro-1-[(3Z)-5-hydroxy-3-methyl-3-pentenyl]-2,4b,8,8,10a-pentamethyl-,(1S,2S,4aR,4bS,8aS,10aR)- (9CI); Cheilanthenediol |
| CAS: | 128638-25-5 |
| Molecular Formula: | C25H44 O2 |
| Molecular Weight: | 376.6157 |
| InChI: | InChI=1/C25H44O2/c1-18(12-17-26)8-9-21-24(5)15-10-19-22(2,3)13-7-14-23(19,4)20(24)11-16-25(21,6)27/h12,19-21,26-27H,7-11,13-17H2,1-6H3/b18-12-/t19-,20+,21-,23-,24+,25-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 194.238°C |
| Boiling Point: | 469.162°C at 760 mmHg |
| Density: | 0.97g/cm3 |
| Refractive index: | 1.503 |
| Flash Point: | 194.238°C |
| Safety Data |
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