Name | 2-Chloro-1-(3-Methylphenoxy)-4-(Trifluoromethyl)Benzene |
---|---|
Synonyms | Benzene, 2-Chloro-1-(3-Methylphenoxy)-4-(Trifluoromethyl)- |
Molecular Structure | ![]() |
Molecular Formula | C14H10ClF3O |
Molecular Weight | 286.68 |
CAS Registry Number | 42874-96-4 |
SMILES | C1=C(C(=CC=C1C(F)(F)F)OC2=CC=CC(=C2)C)Cl |
InChI | 1S/C14H10ClF3O/c1-9-3-2-4-11(7-9)19-13-6-5-10(8-12(13)15)14(16,17)18/h2-8H,1H3 |
InChIKey | CSXRLIIXUVVUTK-UHFFFAOYSA-N |
Density | 1.293g/cm3 (Cal.) |
---|---|
Boiling point | 286.021°C at 760 mmHg (Cal.) |
Flash point | 126.781°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-1-(3-Methylphenoxy)-4-(Trifluoromethyl)Benzene |