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Chemical manufacturer since 2018 | ||||
Name | 6alpha-Bromobetamethasone dipropionate |
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Synonyms | [2-[(6S,8S,9R,10S,11S,13S,14S,16S,17R)-6-bromo-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate |
Molecular Structure | ![]() |
Molecular Formula | C28H36BrFO7 |
Molecular Weight | 583.48 |
CAS Registry Number | 1186048-34-9 |
SMILES | CCC(=O)OCC(=O)[C@]1([C@H](C[C@@H]2[C@@]1(C[C@@H]([C@]3([C@H]2C[C@@H](C4=CC(=O)C=C[C@@]43C)Br)F)O)C)C)OC(=O)CC |
Density | 1.4±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.567, Calc.* |
Boiling Point | 631.2±55.0 ºC (760 mmHg), Calc.* |
Flash Point | 335.5±31.5 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H360-H373 Details |
Precautionary Statements | P202-P260-P280-P308+P313-P405-P501 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 6alpha-Bromobetamethasone dipropionate |