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Name | (4aR,6aR,7R,10R,10aS,10bR)-7-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-3,3,6a,10b-tetramethyldecahydro-1H-naphtho[2,1-d][1,3]dioxin-10-ol |
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Molecular Structure | ![]() |
Molecular Formula | C22H42O4Si |
Molecular Weight | 398.65 |
CAS Registry Number | 676996-64-8 |
SMILES | O1C[C@@]3([C@H](OC1(C)C)CC[C@@]2(C)[C@H](O[Si](C(C)(C)C)(C)C)CC[C@@H](O)[C@@H]23)C |
InChI | 1S/C22H42O4Si/c1-19(2,3)27(8,9)26-17-11-10-15(23)18-21(17,6)13-12-16-22(18,7)14-24-20(4,5)25-16/h15-18,23H,10-14H2,1-9H3/t15-,16-,17-,18+,21+,22-/m1/s1 |
InChIKey | NASUYXAMVCBSBJ-CQSOASKCSA-N |
Density | 1.026g/cm3 (Cal.) |
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Boiling point | 427.804°C at 760 mmHg (Cal.) |
Flash point | 212.529°C (Cal.) |
Refractive index | 1.494 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4aR,6aR,7R,10R,10aS,10bR)-7-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-3,3,6a,10b-tetramethyldecahydro-1H-naphtho[2,1-d][1,3]dioxin-10-ol |