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98-56-6 p-Chlorobenzotrifluoride

product Name p-Chlorobenzotrifluoride
CAS No 98-56-6
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
EINECS 202-681-1
Molecular Structure 98-56-6 p-Chlorobenzotrifluoride
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:;
MSDS Material Safety Data Sheet