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(R)-Methyl 4-((3R,5S,8S,9S,10S,13R,14S,17R)-10,13-dimethyl-3,7-bis((trimethylsilyl)oxy)-2,3,4,5,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
[CAS# 863239-58-1]
Identification| Name | (R)-Methyl 4-((3R,5S,8S,9S,10S,13R,14S,17R)-10,13-dimethyl-3,7-bis((trimethylsilyl)oxy)-2,3,4,5,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate |
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| Molecular Structure | ![CAS # 863239-58-1, (R)-Methyl 4-((3R,5S,8S,9S,10S,13R,14S,17R)-10,13-dimethyl-3,7-bis((trimethylsilyl)oxy)-2,3,4,5,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate](/structures/863239-58-1.gif) |
| Molecular Formula | C31H56O4Si2 |
| Molecular Weight | 548.94 |
| CAS Registry Number | 863239-58-1 |
| SMILES | C[C@H](CCC(=O)OC)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C(=C[C@H]4[C@@]3(CC[C@H](C4)O[Si](C)(C)C)C)O[Si](C)(C)C)C |
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Properties
| Density | 1.0±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.499, Calc.* |
| Boiling Point | 523.4±35.0 °C (760 mmHg), Calc.* |
| Flash Point | 224.5±21.5 °C, Calc.* |
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| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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| Market Analysis Reports |
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List of Reports Available for (R)-Methyl 4-((3R,5S,8S,9S,10S,13R,14S,17R)-10,13-dimethyl-3,7-bis((trimethylsilyl)oxy)-2,3,4,5,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
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