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Name | [(1R,4aR,4bS,10aR)-7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl]methanol |
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Synonyms | [(1R,4Ar,4Bs,10Ar)-7-Isopropyl-1,4A-Dimethyl-2,3,4,4B,5,6,7,8,8A,9,10,10A-Dodecahydrophenanthren-1-Yl]Methanol; 1-Phenanthrenemethanol, Tetradecahydro-1,4A-Dimethyl-7-(1-Methylethyl)-; 1-Phenanthrenemethanol, Tetradecahydro-1,4A-Dimethyl-7-(1-Methylethyl)-, (1R,4Ar,4Bs,10Ar)- |
Molecular Structure | |
Molecular Formula | C20H36O |
Molecular Weight | 292.50 |
CAS Registry Number | 13393-93-6 |
EINECS | 236-476-3 |
SMILES | [C@]12([C@@H]3C(CC[C@H]1[C@@](CCC2)(CO)C)CC(CC3)C(C)C)C |
InChI | 1S/C20H36O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h14-18,21H,5-13H2,1-4H3/t15?,16?,17-,18-,19-,20+/m0/s1 |
InChIKey | KBAYQFWFCOOCIC-GJTWTXHOSA-N |
Desity | 0.931g/cm3 (Cal.) |
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Boiling point | 375.517°C at 760 mmHg (Cal.) |
Flash point | 175.838°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [(1R,4aR,4bS,10aR)-7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl]methanol |