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; Para-chlorobenzotrifluoride |
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℃) |
Hazard Symbols |
Xi:Irritant;
|
Risk Codes |
R10:;
R36/37/38:;
|
Safety Description |
S16:;
S24/25:;
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