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6alpha-Bromobetamethasone dipropionate
[CAS# 1186048-34-9]

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Identification
Name 6alpha-Bromobetamethasone dipropionate
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 CAS # 1186048-34-9, 6alpha-Bromobetamethasone dipropionate, [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 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
Properties
Density 1.4±0.1 g/cm3, Calc.*
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.
Safety Data
Hazard Symbols symbol   GHS08 Danger    Details
Hazard Statements H360-H373    Details
Precautionary Statements P202-P260-P280-P308+P313-P405-P501    Details
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