Fluocinolone Acetonide Acetate
Catalog No: FT-0668574
CAS No: 356-12-7
- Chemical Name: Fluocinolone Acetonide Acetate
- Molecular Formula: C26H32F2O7
- Molecular Weight: 494.5
- InChI Key: WJOHZNCJWYWUJD-IUGZLZTKSA-N
- InChI: InChI=1S/C26H32F2O7/c1-13(29)33-12-20(32)26-21(34-22(2,3)35-26)10-15-16-9-18(27)17-8-14(30)6-7-23(17,4)25(16,28)19(31)11-24(15,26)5/h6-8,15-16,18-19,21,31H,9-12H2,1-5H3/t15-,16-,18-,19-,21+,23-,24-,25-,26+/m0/s1
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Symbol: | Danger |
|---|---|
| FW: | 494.525 |
| Density: | 1.3±0.1 g/cm3 |
| CAS: | 356-12-7 |
| Bolling_Point: | 591.1±50.0 °C at 760 mmHg |
| Product_Name: | FLUOCINONIDE |
| Melting_Point: | 309ºC |
| Flash_Point: | 311.3±30.1 °C |
| MF: | C26H32F2O7 |
| LogP: | 3.36 |
|---|---|
| Flash_Point: | 311.3±30.1 °C |
| Refractive_Index: | 1.560 |
| FW: | 494.525 |
| Density: | 1.3±0.1 g/cm3 |
| Bolling_Point: | 591.1±50.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :9 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :2 ', '6. TPSA :991 ', '7. Heavy Atom Count :35 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :1070 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :9 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Melting_Point: | 309ºC |
| PSA: | 99.13000 |
| MF: | C26H32F2O7 |
| Vapor_Pressure: | 0.0±3.8 mmHg at 25°C |
| Exact_Mass: | 494.211609 |
| Hazard_Codes: | T+: Very toxic; |
|---|---|
| RTECS: | TU3831000 |
| Risk_Statements(EU): | R28 |
| Safety_Statements: | 22-25-28-36/37/39-45 |
| Symbol: | Danger |
| Warning_Statement: | Missing Phrase - N15.00950417-P280 |
| RIDADR: | UN 2811 6.1/PG 2 |
| Hazard_Class: | 6.1(a) |
| HS_Code: | 2937210000 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)