Identification |
Name: | 2,6-Phenanthrenediol,8-ethenyl-1,2,3,4,4a,9,10,10a-octahydro-1,1,4a,7-tetramethyl-, (2R,4aR,10aS)- |
Synonyms: | 2,6-Phenanthrenediol,8-ethenyl-1,2,3,4,4a,9,10,10a-octahydro-1,1,4a,7-tetramethyl-, [2R-(2a,4aa,10ab)]-; Spruceanol |
CAS: | 72963-56-5 |
Molecular Formula: | C20H28 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C20H28O2/c1-6-13-12(2)16(21)11-15-14(13)7-8-17-19(3,4)18(22)9-10-20(15,17)5/h6,11,17-18,21-22H,1,7-10H2,2-5H3/t17-,18-,20+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 205.5°C |
Boiling Point: | 453.5°C at 760 mmHg |
Density: | 1.076g/cm3 |
Refractive index: | 1.578 |
Flash Point: | 205.5°C |
Safety Data |
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