| product Name |
p-Chlorobenzotrifluoride |
| Synonyms |
4-Chloro-alpha,alpha,alpha-trifluorotoluene; PCBTF; 4 chloro benzo trifluoride; 1-chloro-4-(trifluoromethyl)benzene; 4-chlorobenzotrifluoride; (p-chlorophenyl)trifluoromethane; p-chlorotrifluoromethylbenzene; p-(trifluoromethyl)chlorobenzene; 4-chloro-α,α,α-trifluorotoluene; P-chloro benzotrifluoride; 4,4,5,5,6,6,7,7,7-nonafluoro-2-hydroxyheptyl prop-2-enoate; 1-(Trifluoromethyl)-4-chlorobenzene; 1-chloro-4-(trifluoromethyl)-benzen |
| Molecular Formula |
C7H4F3Cl |
| Molecular Weight |
348.1623 |
| InChI |
InChI:1S/C7H4ClF3/c8-6-3-1-5(2-4-6)7(9,10)11/h1-4H |
| CAS Registry Number |
98-56-6 |
| EINECS |
202-681-1 |
| Molecular Structure |
|
| Density |
1.455g/cm3 |
| Melting point |
-36℃ |
| Boiling point |
246.7°C at 760 mmHg |
| Refractive index |
1.359 |
| Flash point |
103°C |
| Water solubility |
29 ppm (23℃) |
| Vapour Pressur |
0.0044mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R10:;
R36/37/38:;
|
| Safety Description |
S16:;
S24/25:;
|
|
