| Identification | |
| Name: | 4-(Trifluoromethyl)thiophenol |
| Synonyms: | p-Toluenethiol,a,a,a-trifluoro- (7CI,8CI);p-(Trifluoromethyl)benzenethiol;p-(Trifluoromethyl)thiophenol;a,a,a-Trifluoro-p-methylbenzenethiol; |
| CAS: | 825-83-2 |
| EINECS: | -0 |
| Molecular Formula: | C7H5F3S |
| Molecular Weight: | 194.17 |
| InChI: | InChI=1/C7H5F3S/c8-7(9,10)5-1-3-6(11)4-2-5/h1-4,11H |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.3 |
| Refractive index: | 1.492-1.494 |
| Appearance: | clear colorless to light yellow liquid |
| Specification: |
4-(Trifluoromethylthio)phenol , with CAS number of 825-83-2, can be called 4-[(Trifluormethyl)sulfanyl]benzolol ; 4-[(Trifluoromethyl)thio]phenol ; Phenol, 4-[(trifluoromethyl)thio]- ; 4-(Trifluoromethylthio)phenol ; 4-(Trifluoromethylthio)phenol 97% . 4-(Trifluoromethyl)benzene-1-thiol (CAS NO.825-83-2) is used in organic synthesis, bio-pharmaceuticals, pharmaceutical intermediates. |
| Sensitive: | Stench |
| Safety Data | |
| Hazard Symbols |
Xi:Irritant
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