| Identification | |
| Name: | Propanoic acid,2-[4-(trifluoromethoxy)phenoxy]- |
| Synonyms: | BUTTPARK 37\06-91;DL-2-[4-(TRIFLUOROMETHOXY)PHENOXY]PROPIONIC ACID;2-[4-(TRIFLUOROMETHOXY)PHENOXY]PROPANOIC ACID;DL-2-[4-(Trifluoromethoxy)phenoxy]propionic acid 97%;DL-2-[4-(Trifluoromethoxy)phenoxy]propionicacid97% |
| CAS: | 175204-35-0 |
| Molecular Formula: | C10H9F3O4 |
| Molecular Weight: | 250.17 |
| InChI: | InChI=1/C10H9F3O4/c1-6(9(14)15)16-7-2-4-8(5-3-7)17-10(11,12)13/h2-6H,1H3,(H,14,15) |
| Molecular Structure: | ![(C10H9F3O4) BUTTPARK 37\06-91;DL-2-[4-(TRIFLUOROMETHOXY)PHENOXY]PROPIONIC ACID;2-[4-(TRIFLUOROMETHOXY)PHENOXY]PR...](https://img1.guidechem.com/chem/e/dict/177/175204-35-0.jpg) |
| Properties | |
| Melting Point: | 76-78°C |
| Flash Point: | 129.7°C |
| Boiling Point: | 290.9°Cat760mmHg |
| Density: | 1.375g/cm3 |
| Refractive index: | 1.471 |
| Flash Point: | 129.7°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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