Identification
| Name |
1-(2-Chlorophenyl)-4,4,4-Trifluoro-3-(Trifluoromethyl)-2-Buten-1-Ol |
| Synonyms |
Benzenemethanol, 2-Chloro-.Alpha.-[3,3,3-Trifluoro-2-(Trifluoromethyl)-1-Propenyl]-; Nsc168532; 1-(O-Chlorophenyl)-4,4,4-Trifluoro-3-(Trifluoromethyl)-2-Buten-1-Ol |
|
| Molecular Structure |
 |
| Molecular Formula |
C11H7ClF6O |
| Molecular Weight |
304.62 |
| CAS Registry Number |
100482-52-8 |
| SMILES |
C1=C(C(O)C=C(C(F)(F)F)C(F)(F)F)C(=CC=C1)Cl |
| InChI |
1S/C11H7ClF6O/c12-7-4-2-1-3-6(7)8(19)5-9(10(13,14)15)11(16,17)18/h1-5,8,19H |
| InChIKey |
IYTUIQQSBAZIIU-UHFFFAOYSA-N |
|