Identification |
Name: | 1-Phenanthrenemethanol,1,2,3,4,4a,9,10,10a-octahydro-7-hydroxy-1,4a-dimethyl-8-(1-methylethyl)-,(1S,4aS,10aR)- |
Synonyms: | 1-Phenanthrenemethanol,1,2,3,4,4a,9,10,10a-octahydro-7-hydroxy-1,4a-dimethyl-8-(1-methylethyl)-,[1S-(1a,4aa,10ab)]-; Podocarpa-8,11,13-triene-13,16-diol, 14-isopropyl- (7CI,8CI);16-Hydroxytotarol; NSC 251689; Totarol, 16-hydroxy- |
CAS: | 2288-33-7 |
Molecular Formula: | C20H30 O2 |
Molecular Weight: | 302.451 |
InChI: | InChI=1/C20H30O2/c1-13(2)18-14-6-9-17-19(3,12-21)10-5-11-20(17,4)15(14)7-8-16(18)22/h7-8,13,17,21-22H,5-6,9-12H2,1-4H3/t17?,19-,20-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 182°C |
Boiling Point: | 412.9°Cat760mmHg |
Density: | 1.048g/cm3 |
Refractive index: | 1.543 |
Flash Point: | 182°C |
Safety Data |
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