| product Name |
4-(Trifluoromethoxy)phenol |
| Synonyms |
4-(Trifluormethoxy)benzolol; QR DOXFFF; 2-fluoro-1,4-dimethoxybenzene; p-Trifluoromethoxy phenol; 4-Trifluoromethoxyphenol |
| Molecular Formula |
C8H9FO2 |
| Molecular Weight |
156.1543 |
| InChI |
InChI=1/C8H9FO2/c1-10-6-3-4-8(11-2)7(9)5-6/h3-5H,1-2H3 |
| CAS Registry Number |
828-27-3 |
| EINECS |
212-583-0 |
| Molecular Structure |
|
| Density |
1.102g/cm3 |
| Boiling point |
198°C at 760 mmHg |
| Refractive index |
1.471 |
| Flash point |
80°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
R36/37/38:;
|
| Safety Description |
S26:;
S36/37/39:;
|
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