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5611-51-8 triamcinolone hexacetonide

product Name triamcinolone hexacetonide
CAS No 5611-51-8
Synonyms Triamcinolone Hexaacetonide; 2-[(4aS,4bR,5S,6aS,6bS,9aR,10aS,10bS)-4b-fluoro-5-hydroxy-4a,6a,8,8-tetramethyl-2-oxo-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-6bH-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-6b-yl]-2-oxoethyl 3,3-dimethylbutanoate
Molecular Formula C30H41FO7
Molecular Weight 532.6407
InChI InChI=1/C30H41FO7/c1-25(2,3)15-24(35)36-16-22(34)30-23(37-26(4,5)38-30)13-20-19-9-8-17-12-18(32)10-11-27(17,6)29(19,31)21(33)14-28(20,30)7/h10-12,19-21,23,33H,8-9,13-16H2,1-7H3/t19-,20-,21-,23+,27-,28-,29-,30+/m0/s1
EINECS 227-031-4
Molecular Structure 5611-51-8 triamcinolone hexacetonide
Density 1.24g/cm3
Boiling point 619.5°C at 760 mmHg
Refractive index 1.556
Flash point 328.5°C
Vapour Pressur 6.1E-18mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description