product Name |
[1R-(1α,4aβ,4bα,10aα)]-1,2,3,4,4a,4b,5,6,10,10a-decahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol |
Synonyms |
Abietyl alcohol; 1-Phenanthrenemethanol, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl- )-,; (1R-(1alpha,4Abeta,4balpha,10aalpha))-1,2,3,4,4a,4b,5,6,10,10a-decahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol; abieta-7,13-dien-18-ol |
Molecular Formula |
C20H32O |
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/h7,12,14,17-18,21H,5-6,8-11,13H2,1-4H3/t17-,18-,19-,20+/m0/s1 |
CAS Registry Number |
666-84-2 |
EINECS |
211-564-4 |
Molecular Structure |
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Density |
1g/cm3 |
Boiling point |
403.5°C at 760 mmHg |
Refractive index |
1.533 |
Flash point |
141.7°C |
Vapour Pressur |
3.42E-08mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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