CAS No 22298-29-9 , [(8S,9R,10S,11S,13S,14S,16S,
17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,
16-trimethyl-3-oxo-6,7,8,11,12,14,15,
16-octahydrocyclopenta[a]phenanthren-17-yl] benzoate

Name: [(8S,9R,10S,11S,13S,14S,16S,
17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,
16-trimethyl-3-oxo-6,7,8,11,12,14,15,
16-octahydrocyclopenta[a]phenanthren-17-yl] benzoate
Synonyms: AC1NR05M; SureCN49469; MS 1112;[(8S,9R,10S,11S,13S,14S,16S,
17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,
16-trimethyl-3-oxo-6,7,8,11,12,14,15,
16-octahydrocyclopenta[a]phenanthren-17-yl] benzoate; W 5975;BETAMETHASONE BENZOATE; 22298-29-9; Benisone; Uticort (TN); EINECS 244-897-9; Betamethasone 17-benzoate;
CAS Registry Number:22298-29-9
Flash Point: 341.5°C
Boiling Point: 641°Cat760mmHg
Density: 1.31g/cm³
Refractive index: 1.606
Safety Statements: Poison by subcutaneous route. An experimental teratogen. Other experimental reproductive effects. When heated to decomposition it emits toxic fumes of F⁻.
Flash Point: 341.5°C
EINECS: 244-897-9
Molecular Weight: 496.567123
InchiKey: SOQJPQZCPBDOMF-YCUXZELOSA-N
InChI: InChI=1S/C29H33FO6/c1-17-13-22-21-10-9-19-14-20(32)11-12-26(19,2)28(21,
30)23(33)15-27(22,3)29(17,24(34)16-31)36-25(35)18-7-5-4-6-8-18/h4-8,
11-12,14,17,21-23,31,33H,9-10,13,15-16H2,1-3H3/t17-,21-,22-,23-,26-,27-,
28-,29-/m0/s1
Molecular Formula: C₂₉H₃₃FO₆
Molecular Structure:

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CAS No 22298-29-9 , [(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] benzoate