10H7F3O2; Molecular Weight:216.1566; EINECS:206-307-8 ">

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   ChemNet > CAS > 326-06-7 4,4,4-Trifluoro-1-phenyl-1,3-butanedione

326-06-7 4,4,4-Trifluoro-1-phenyl-1,3-butanedione

product Name 4,4,4-Trifluoro-1-phenyl-1,3-butanedione
CAS No 326-06-7
Synonyms 3-Benzoyl-1,1,1-trifluoroacetone; 4,4,4-trifluoro-1-phenylbutane-1,3-dione; (3Z)-1,1,1-trifluoro-4-hydroxy-4-phenylbut-3-en-2-one; Benzoyl(trifluoroacetyl)methane; Benzoyl-1,1,1-Trifluoroacetone
Molecular Formula C10H7F3O2
Molecular Weight 216.1566
InChI InChI=1/C10H7F3O2/c11-10(12,13)9(15)6-8(14)7-4-2-1-3-5-7/h1-6,14H/b8-6-
EINECS 206-307-8
Molecular Structure 326-06-7 4,4,4-Trifluoro-1-phenyl-1,3-butanedione
Density 1.34g/cm3
Melting point 37-40℃
Boiling point 240.9°C at 760 mmHg
Refractive index 1.5
Flash point 99.5°C
Vapour Pressur 0.02mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description S24/25:Avoid contact with skin and eyes.;
MSDS Material Safety Data Sheet
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