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4B-Fluoro-6B-Glycoloyl-5-Hydroxy-4A,6A,8,8-Tetramethyl-4A,4B,5,6,6A,6B,9A,10B,11,12-Decahydro-2H-Naphtho[2',1':4,5]Indeno[1,2-d][1,3]Dioxol-2-One
[CAS# 1893-84-1]

Identification
Name 4B-Fluoro-6B-Glycoloyl-5-Hydroxy-4A,6A,8,8-Tetramethyl-4A,4B,5,6,6A,6B,9A,10B,11,12-Decahydro-2H-Naphtho[2',1':4,5]Indeno[1,2-d][1,3]Dioxol-2-One
Synonyms 14,15-DEHYDRO TRIAMCINOLONE ACETONIDE; 2H-Naphth[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one, 4b-fluoro-4a,4b,5,6,6a,6b,9a,10b,11,12-decahydro-5-hydroxy-6b-(2-hydroxyacetyl)-4a,6a,8,8-tetramethyl-
Molecular Structure CAS#: 1893-84-1, 4B-Fluoro-6B-Glycoloyl-5-Hydroxy-4A,6A,8,8-Tetramethyl-4A,4B,5,6,6A,6B,9A,10B,11,12-Decahydro-2H-Naphtho[2',1':4,5]Indeno[1,2-d][1,3]Dioxol-2-One
Molecular Formula C24H29FO6
Molecular Weight 432.48
CAS Registry Number 1893-84-1
SMILES CC1(OC2C=C3C4CCC5=CC(=O)C=CC5(C4(C(CC3(C2(O1)C(=O)CO)C)O)F)C)C
InChI 1S/C24H29FO6/c1-20(2)30-19-10-16-15-6-5-13-9-14(27)7-8-21(13,3)23(15,25)17(28)11-22(16,4)24(19,31-20)18(29)12-26/h7-10,15,17,19,26,28H,5-6,11-12H2,1-4H3
InChIKey ZIASJPXEBODFKN-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 587.8±50.0°C at 760 mmHg (Cal.)
Flash point 309.3±30.1°C (Cal.)
Refractive index 1.604 (Cal.)
Market Analysis Reports
List of Reports Available for 4B-Fluoro-6B-Glycoloyl-5-Hydroxy-4A,6A,8,8-Tetramethyl-4A,4B,5,6,6A,6B,9A,10B,11,12-Decahydro-2H-Naphtho[2',1':4,5]Indeno[1,2-d][1,3]Dioxol-2-One
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