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| Chemical manufacturer since 2002 | ||||
| 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 |
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| Synonyms | 14,15-DEHYDRO TRIAMCINOLONE ACETONIDE; 2H-Naphth |
| Molecular Structure | ![]() |
| 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 |
| Density | 1.4±0.1g/cm3 (Cal.) |
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| 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 |