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| Chemical manufacturer since 2002 | ||||
| Name | 7-Oxocholest-5-En-3-Yl Benzoate |
|---|---|
| Synonyms | 3Î’-(BENZOYLOXY)CHOLEST-5-EN-7-ONE; 7-Oxo-5-cholesten-3β-yl benzoate |
| Molecular Structure |  |
| Molecular Formula | C34H48O3 |
| Molecular Weight | 504.74 |
| CAS Registry Number | 6997-41-7 |
| SMILES | O=C2\C=C5/C(C3CCC1(C(C(C)CCCC(C)C)CCC1C23)C)(CCC(OC(=O)c4ccccc4)C5)C |
| InChI | 1S/C34H48O3/c1-22(2)10-9-11-23(3)27-14-15-28-31-29(17-19-34(27,28)5)33(4)18-16-26(20-25(33)21-30(31)35)37-32(36)24-12-7-6-8-13-24/h6-8,12-13,21-23,26-29,31H,9-11,14-20H2,1-5H3 |
| InChIKey | CSZVQZAYIQQOMB-UHFFFAOYSA-N |
| Density | 1.078g/cm3 (Cal.) |
|---|---|
| Boiling point | 596.285°C at 760 mmHg (Cal.) |
| Flash point | 247.417°C (Cal.) |
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| List of Reports Available for 7-Oxocholest-5-En-3-Yl Benzoate |