| Identification |
| Name: | 1-Phenanthrenemethanol,1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-,(1R,4aR,4bR,10aR)- |
| Synonyms: | 1-Phenanthrenemethanol,1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1a,4ab,4ba,10aa)]-; Abietyl alcohol (6CI,7CI);Podocarpa-7,13-dien-15-ol, 13-isopropyl- (8CI); Abietinol; Abietol |
| CAS: | 666-84-2 |
| EINECS: | 211-564-4 |
| Molecular Formula: | C20H32 O |
| Molecular Weight: | 292.49924 |
| InChI: | InChI=1/C20H32O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h7,12,14,17-18,21H,5-6,8-11,13H2,1-4H3/t17-,18-,19-,20+/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 141.7°C |
| Boiling Point: | 403.5°C at 760 mmHg |
| Density: | 1g/cm3 |
| Refractive index: | 1.533 |
| Flash Point: | 141.7°C |
| Safety Data |
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