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| Name | Cholesteryl 2-Ethylhexanoate |
|---|---|
| Synonyms | [(3S,8S,9S,10R,13R,14S,17R)-17-[(1R)-1,5-Dimethylhexyl]-10,13-Dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-Dodecahydro-1H-Cyclopenta[A]Phenanthren-3-Yl] 2-Ethylhexanoate; 2-Ethylhexanoic Acid [(3S,8S,9S,10R,13R,14S,17R)-17-[(1R)-1,5-Dimethylhexyl]-10,13-Dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-Dodecahydro-1H-Cyclopenta[A]Phenanthren-3-Yl] Ester; Cholest-5-En-3-Ol (3Beta)-, 2-Ethylhexanoate |
| Molecular Structure |  |
| Molecular Formula | C35H60O2 |
| Molecular Weight | 512.86 |
| CAS Registry Number | 41329-01-5 |
| EINECS | 255-316-3 |
| SMILES | [C@H]23[C@H]1[C@@]([C@H](CC1)[C@@H](CCCC(C)C)C)(CC[C@@H]2[C@@]4(C(=CC3)C[C@@H](OC(=O)C(CCCC)CC)CC4)C)C |
| InChI | 1S/C35H60O2/c1-8-10-14-26(9-2)33(36)37-28-19-21-34(6)27(23-28)15-16-29-31-18-17-30(25(5)13-11-12-24(3)4)35(31,7)22-20-32(29)34/h15,24-26,28-32H,8-14,16-23H2,1-7H3/t25-,26?,28+,29+,30-,31+,32+,34+,35-/m1/s1 |
| InChIKey | MOWZDRPKXFFKDM-MTYNKIQNSA-N |
| Density | 0.974g/cm3 (Cal.) |
|---|---|
| Boiling point | 561.799°C at 760 mmHg (Cal.) |
| Flash point | 291.713°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Cholesteryl 2-Ethylhexanoate |