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2,2-Propanediol,1-chloro-1,1,3,3,3-pentafluoro- (Molecular Formula: C3H2 Cl F5 O2)
Product Name: 2,2-Propanediol,1-chloro-1,1,3,3,3-pentafluoro-
CAS Registry Number: 2036-62-6
Synonyms: Chloropentafluoroacetone monohydrate 97%;CHLOROPENTAFLUOROACETONE 1-HYDRATE;Chloropentafluoroacetonemonohydrate97%;2,2-Propanediol,1-chloro-1,1,3,3,3-pentafluoro-;Nur alternativ F01979 Chloropentafluoroacetone monohydrate;
Molecular Structure:
Molecular Formula: C3H2 Cl F5 O2
Molecular Weight: 182.48
Density:  1.792g/cm3
Boiling Point:  196.7°Cat760mmHg
Melting Point:  26-26,5°C
Risk Codes:  23/24/25
Safety Statements:  
Hazard Codes T
Risk Statements 23/24/25
Safety Statements 36/37/39-45
Hazard Note Toxic
Hazard Symbols:  T: Toxic;
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