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4,4,4-Trifluoro-1-phenyl-1,3-butanedione |
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Chemical Name | 4,4,4-Trifluoro-1-phenyl-1,3-butanedione |
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 |
InChl | InChI=1/C10H7F3O2/c11-10(12,13)9(15)6-8(14)7-4-2-1-3-5-7/h1-6,14H/b8-6- |
CAS Registry Number | 326-06-7 |
EINECS | 206-307-8 |
Molecular Structure | |
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 |
Safety Description | S24/25##Avoid contact with skin and eyes.:; |
MSDS |