2-BUTEN-1-ONE, 1,1'-p-PHENYLENEBIS(4,4,4-TRIFLUORO-3-TRIFLUOROMETHYL-
4,4,4-trifluoro-3-(trifluoromethyl)-1-[4-[4,4,4-trifluoro-3-(trifluoromethyl)but-2-enoyl]phenyl]but-2-en-1-one
| Molecular Formula | C16H6F12O2 |
|---|---|
| Molecular Weight | 458.2 g/mol |
| LogP | 6.3 |
| Topological Polar Surface Area | 34.1 A2 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 14 |
| Rotatable Bonds | 4 |
| Exact Mass | 458.0176 |
| Heavy Atoms | 30 |
| Complexity | 616.0 |
Chemical Identifiers
| CAS Number | 100482-67-5 |
|---|---|
| SMILES | C1=CC(=CC=C1C(=O)C=C(C(F)(F)F)C(F)(F)F)C(=O)C=C(C(F)(F)F)C(F)(F)F |
| InChIKey | GRSGIVXJQSIXLR-UHFFFAOYSA-N |
📖 Product Overview
2-BUTEN-1-ONE, 1,1'-p-PHENYLENEBIS(4,4,4-TRIFLUORO-3-TRIFLUOROMETHYL- (CAS: 100482-67-5) is a chemical compound with molecular formula C16H6F12O2 and molecular weight 458.2 g/mol. Its IUPAC systematic name is 4,4,4-trifluoro-3-(trifluoromethyl)-1-[4-[4,4,4-trifluoro-3-(trifluoromethyl)but-2-enoyl]phenyl]but-2-en-1-one.
GRSGIVXJQSIXLR-UHFFFAOYSA-N.
SMILES: C1=CC(=CC=C1C(=O)C=C(C(F)(F)F)C(F)(F)F)C(=O)C=C(C(F)(F)F)C(F)(F)F.
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