Name | 1-{(2R,3S)-4-[(4-Chloro-1,1,2,2,3,3,4,4-octafluorobutyl)sulfonyl]-5-methyl-3-phenyl-2,3-dihydro-2-furanyl}ethanone |
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Molecular Structure | ![]() |
Molecular Formula | C17H13ClF8O4S |
Molecular Weight | 500.79 |
CAS Registry Number | 771491-68-0 |
SMILES | O=S(=O)(/C2=C(/O[C@@H](C(=O)C)[C@@H]2c1ccccc1)C)C(F)(F)C(F)(F)C(F)(F)C(Cl)(F)F |
InChI | 1S/C17H13ClF8O4S/c1-8(27)12-11(10-6-4-3-5-7-10)13(9(2)30-12)31(28,29)17(25,26)15(21,22)14(19,20)16(18,23)24/h3-7,11-12H,1-2H3/t11-,12-/m0/s1 |
InChIKey | DVYNCBFSYOADBG-RYUDHWBXSA-N |
Density | 1.56g/cm3 (Cal.) |
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Boiling point | 463.987°C at 760 mmHg (Cal.) |
Flash point | 234.411°C (Cal.) |
Refractive index | 1.482 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-{(2R,3S)-4-[(4-Chloro-1,1,2,2,3,3,4,4-octafluorobutyl)sulfonyl]-5-methyl-3-phenyl-2,3-dihydro-2-furanyl}ethanone |