Product Name: 2,3,4,5,6-PENTAFLUOROBENZOPHENONE
Synonyms: (1S,2S)-2-amino-1-phenyl-1-propanol hydrochloride;Phenyl(pentafluorophenyl) ketone;2,3,4,5,6-Pentafluorobenzophenone,98%;(Pentafluorophenyl)(phenyl)methanone, (Pentafluorobenzoyl)benzene;(Perfluorophenyl)(phenyl)methanone;(2,3,4,5,6-Pentafluorophenyl)(phenyl)methanone;Benzophenone, 2,3,4,5,6-pentafluoro-;Benzoylpentafluorobenzene
CAS: 1536-23-8
MF: C13H5F5O
MW: 272.17
EINECS: 216-258-4
Product Categories: C13 to C14;Carbonyl Compounds;Ketones
Mol File: 1536-23-8.mol
2,3,4,5,6-PENTAFLUOROBENZOPHENONE Structure
2,3,4,5,6-PENTAFLUOROBENZOPHENONE Chemical Properties
Melting point 36-39 °C(lit.)
Boiling point 93 °C0.2 mm Hg(lit.)
density 1.4312 (estimate)
Fp >230 °F
BRN 2059098
Stability: Stable. Combustible. Incompatible with strong oxidizing agents.
CAS DataBase Reference 1536-23-8(CAS DataBase Reference)