Product Name: | 4,4,4-trifluoro-1-phenylbutane-1,3-dione | ||||||||||||
CAS Registry Number: | 326-06-7 | ||||||||||||
EINECS: | 206-307-8 | ||||||||||||
Synonyms: | 4,4,4-Trifluoro-1-phenyl-1,3-butanedione;4,4,4-Trifluoro-1-phenylbutane-1,3-dione;4,4,4-trifluoro-1-phenylbutane-1,3-dione; 326-06-7; Benzoyl-1,1,1-trifluoroacetone; Benzoyltrifluoroacetone; | ||||||||||||
Molecular Structure: | |||||||||||||
Molecular Formula: | C10H7F3O2 | ||||||||||||
Molecular Weight: | 216.15659 | ||||||||||||
Density: | 104 | ||||||||||||
Boiling Point: | 224℃ | ||||||||||||
Melting Point: | 37-40℃ | ||||||||||||
Flash Point: | 98℃ | ||||||||||||
Refractive index: | 1.5 | ||||||||||||
Risk Codes: | S24/25:Avoidcontactwithskinandeyes.; | ||||||||||||
Safety Statements: |
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Hazard Symbols: | Xi: Irritant; |