| Identification |
| Name: | 1-Phenanthrenemethanol,1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethylidene)-,(1R,4aR,4bS,10aR)- |
| Synonyms: | 1-Phenanthrenemethanol,1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethylidene)-,[1R-(1a,4ab,4ba,10aa)]-; Podocarp-8(14)-en-15-ol,13-isopropylidene- (8CI); Neoabietinol; Neoabietol |
| CAS: | 640-42-6 |
| Molecular Formula: | C20H32 O |
| Molecular Weight: | 288.4675 |
| 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/h12,17-18,21H,5-11,13H2,1-4H3/t17-,18-,19-,20+/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 138.6°C |
| Boiling Point: | 397.8°Cat760mmHg |
| Density: | 1g/cm3 |
| Refractive index: | 1.533 |
| Flash Point: | 138.6°C |
| Safety Data |
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