Identification
| Name |
1-(P-Fluorophenyl)-2-Methyl-4,4,4-Trifluoro-3-(Trifluoromethyl)-1,3-Butanediol 3,4-Dichlorocarbanilate |
| Synonyms |
[3-(4-Fluorophenyl)-3-Hydroxy-2-Methyl-1,1-Bis(Trifluoromethyl)Propyl] N-(3,4-Dichlorophenyl)Carbamate; N-(3,4-Dichlorophenyl)Carbamic Acid [3-(4-Fluorophenyl)-3-Hydroxy-2-Methyl-1,1-Bis(Trifluoromethyl)Propyl] Ester; 1,3-Butanediol, 1-(P-Fluorophenyl)-2-Methyl-4,4,4-Trifluoro-3-(Trifluoromethyl)-, 3,4-Dichlorocarbanilate |
|
| Molecular Structure |
 |
| Molecular Formula |
C19H14Cl2F7NO3 |
| Molecular Weight |
508.22 |
| CAS Registry Number |
100991-90-0 |
| SMILES |
C2=C(C(C(C(OC(NC1=CC(=C(C=C1)Cl)Cl)=O)(C(F)(F)F)C(F)(F)F)C)O)C=CC(=C2)F |
| InChI |
1S/C19H14Cl2F7NO3/c1-9(15(30)10-2-4-11(22)5-3-10)17(18(23,24)25,19(26,27)28)32-16(31)29-12-6-7-13(20)14(21)8-12/h2-9,15,30H,1H3,(H,29,31) |
| InChIKey |
DYNXBYHYGGWRKH-UHFFFAOYSA-N |
|