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98-56-6 p-Chlorobenzotrifluoride |
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Chemical 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 |
InChl | 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:; |
MSDS |