Name | 5alpha-Cholestan-6-One |
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Synonyms | 17-(1,5-Dimethylhexyl)-10,13-Dimethyl-1,2,3,4,5,7,8,9,11,12,14,15,16,17-Tetradecahydrocyclopenta[A]Phenanthren-6-One; Cholestan-6-One; 5.Beta.-Cholestan-6-One |
Molecular Structure | ![]() |
Molecular Formula | C27H46O |
Molecular Weight | 386.66 |
CAS Registry Number | 570-46-7 |
SMILES | C(C(C4C1(C)C(C2C(CC1)C3(C)C(C(C2)=O)CCCC3)CC4)C)CCC(C)C |
InChI | 1S/C27H46O/c1-18(2)9-8-10-19(3)21-12-13-22-20-17-25(28)24-11-6-7-15-26(24,4)23(20)14-16-27(21,22)5/h18-24H,6-17H2,1-5H3 |
InChIKey | WSSZZUWWCXSGKJ-UHFFFAOYSA-N |
Density | 0.953g/cm3 (Cal.) |
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Boiling point | 452.886°C at 760 mmHg (Cal.) |
Flash point | 219.293°C (Cal.) |
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List of Reports Available for 5alpha-Cholestan-6-One |