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| Chemical manufacturer | ||||
| Name | Cholesteryl Chloroacetate |
|---|---|
| Synonyms | [17-(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-Chloroacetate; 2-Chloroacetic Acid [17-(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; [10,13-Dimethyl-17-(6-Methylheptan-2-Yl)-2,3,4,7,8,9,11,12,14,15,16,17-Dodecahydro-1H-Cyclopenta[A]Phenanthren-3-Yl] 2-Chloroethanoate |
| Molecular Structure | ![]() |
| Molecular Formula | C29H47ClO2 |
| Molecular Weight | 463.14 |
| CAS Registry Number | 3464-50-4 |
| EINECS | 222-415-8 |
| SMILES | C(C(C4C3(C(C1C(C2(C(=CC1)CC(OC(CCl)=O)CC2)C)CC3)CC4)C)C)CCC(C)C |
| InChI | 1S/C29H47ClO2/c1-19(2)7-6-8-20(3)24-11-12-25-23-10-9-21-17-22(32-27(31)18-30)13-15-28(21,4)26(23)14-16-29(24,25)5/h9,19-20,22-26H,6-8,10-18H2,1-5H3 |
| InChIKey | XUXXPLDKUZSGKH-UHFFFAOYSA-N |
| Density | 1.051g/cm3 (Cal.) |
|---|---|
| Boiling point | 521.501°C at 760 mmHg (Cal.) |
| Flash point | 262.932°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for Cholesteryl Chloroacetate |