| Name | 1-{(2'R,3'R)-4'-[(4-Chloro-1,1,2,2,3,3,4,4-octafluorobutyl)sulfonyl]-5'-methyl-2',3'-dihydro-2,3'-bifuran-2'-yl}ethanone |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C15H11ClF8O5S |
| Molecular Weight | 490.75 |
| CAS Registry Number | 771491-82-8 |
| SMILES | O=S(=O)(/C2=C(/O[C@@H](C(=O)C)[C@@H]2c1occc1)C)C(F)(F)C(F)(F)C(F)(F)C(Cl)(F)F |
| InChI | 1S/C15H11ClF8O5S/c1-6(25)10-9(8-4-3-5-28-8)11(7(2)29-10)30(26,27)15(23,24)13(19,20)12(17,18)14(16,21)22/h3-5,9-10H,1-2H3/t9-,10-/m0/s1 |
| InChIKey | RSBWXNLHOIPCHZ-UWVGGRQHSA-N |
| Density | 1.617g/cm3 (Cal.) |
|---|---|
| Boiling point | 444.73°C at 760 mmHg (Cal.) |
| Flash point | 222.765°C (Cal.) |
| Refractive index | 1.465 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-{(2'R,3'R)-4'-[(4-Chloro-1,1,2,2,3,3,4,4-octafluorobutyl)sulfonyl]-5'-methyl-2',3'-dihydro-2,3'-bifuran-2'-yl}ethanone |