Product Name: | Phenol,4-(2-chloro-1,1,2-trifluoroethoxy)- | ||||
CAS Registry Number: | 88553-89-3 | ||||
Synonyms: | Phenol,4-(2-chloro-1,1,2-trifluoroethoxy)-;4-(2-CHLORO-1,1,2-TRIFLUORO-ETHOXY)-PHENOL; | ||||
Molecular Structure: | |||||
Molecular Formula: | C8H6 Cl F3 O2 | ||||
Molecular Weight: | 226.58 | ||||
Density: | 1.447g/cm3 | ||||
Boiling Point: | 263.3°C at 760 mmHg | ||||
Refractive index: | 1.483 | ||||
Risk Codes: | 20/21/22-36/37/38 | ||||
Safety Statements: |
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