2'-(Chloromethyl)-4-fluoro-5-isopropyl-2-Methoxy-4'- (trifluoroMethyl)-1,1'-biphenyl
Modify Date: 2025-08-20 18:24:04
2'-(Chloromethyl)-4-fluoro-5-isopropyl-2-Methoxy-4'- (trifluoroMethyl)-1,1'-biphenyl structure
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Common Name | 2'-(Chloromethyl)-4-fluoro-5-isopropyl-2-Methoxy-4'- (trifluoroMethyl)-1,1'-biphenyl | ||
|---|---|---|---|---|
| CAS Number | 875551-28-3 | Molecular Weight | 360.774 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 355.9±42.0 °C at 760 mmHg | |
| Molecular Formula | C18H17ClF4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 169.1±27.9 °C | |
| Name | 1-[2-(chloromethyl)-4-(trifluoromethyl)phenyl]-4-fluoro-2-methoxy-5-propan-2-ylbenzene |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 355.9±42.0 °C at 760 mmHg |
| Molecular Formula | C18H17ClF4O |
| Molecular Weight | 360.774 |
| Flash Point | 169.1±27.9 °C |
| Exact Mass | 360.090393 |
| PSA | 9.23000 |
| LogP | 6.20 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.499 |
| InChIKey | MWZUUGNGGXWZKE-UHFFFAOYSA-N |
| SMILES | COc1cc(F)c(C(C)C)cc1-c1ccc(C(F)(F)F)cc1CCl |
| 2'-CHLOROMETHYL-4-FLUORO-5-ISOPROPYL-2-METHOXY-4'-TRIFLUOROMETHYLBIPHENYL |
| QC-5177 |
| 2'-(chloroMethyl)-4-fluoro-5-isopropyl-2-Methoxy-4'-(trifluoroMethyl)-1,1'-biphenyl |
| 2'-(CHLOROMETHYL)-4-FLUORO-2-METHOXY-5-(1-METHYLETHYL)-4'-(TRIFLUOROMETHYL)-1,1'-BIPHENYL |
| 1,1'-Biphenyl, 2'-(chloromethyl)-4-fluoro-2-methoxy-5-(1-methylethyl)-4'-(trifluoromethyl)- |
| 2'-(Chloromethyl)-4-fluoro-5-isopropyl-2-methoxy-4'-(trifluoromethyl)biphenyl |
| 2'-(Chloromethyl)-4-fluoro-5-isopropyl-2-Methoxy-4'- (trifluoroMethyl)-1,1'-biphenyl |
| Anacetrapib Intermediate 3 |