
CAS Number2242-65-1
SynonymsExact Mass 386.24600; PSA 60.44000; LogP 4.65520; Index of Refraction 1.538; InChIKey PSGAAPLEWMOORI-BMHIUQAOSA-N; Synonyms
Molecular FormulaC22H32O3
Molecular Weight344.499
Purity98.00%
Density1.13g/cm3
Boiling Point496.4ºC at 760mmHg
Melting Point249-254ºC
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 2242-65-1 |
| Catalog No. | 2A-1196389 |
| Chinese Name | 6Β-甲基孕甾-4-烯-17Alpha-醇-3,20-二酮-17-醋酸酯 |
| Synonyms | Exact Mass 386.24600; PSA 60.44000; LogP 4.65520; Index of Refraction 1.538; InChIKey PSGAAPLEWMOORI-BMHIUQAOSA-N; Synonyms |
| Molecular Formula | C22H32O3 |
| Molecular Weight | 344.499 |
| Purity | 98.00 |
| Density | 1.13g/cm3 |
| Boiling Point | 496.4ºC at 760mmHg |
| Melting Point | 249-254ºC |
| PubChem ID | 414031 |
| MDL Number | MFCD03815645 |
| SMILES | CC(=O)OC1(C(C)=O)CCC2C3CC(C)C4=CC(=O)CCC4(C)C3CCC21C |
| InChI | InChI=1S/C24H34O4/c1-14-12-18-19(22(4)9-6-17(27)13-21(14)22)7-10-23(5)20(18)8-11-24(23,15(2)25)28-16(3)26/h13-14,18-20H,6-12H2,1-5H3/t14-,18-,19+,20+,22-,23+,24+/m1/s1 |
| InChI Key | PSGAAPLEWMOORI-BMHIUQAOSA-N |
| MSDS | msds/198243_1_2242_65_1.pdf |
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