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1765-40-8 Alpha-Bromo-2,3,4,5,6-pentafluorotoluene

product Name Alpha-Bromo-2,3,4,5,6-pentafluorotoluene
CAS No 1765-40-8
Synonyms Pentafluorobenzyl bromide; 2,3,4,5,6-Pentafluorobenzyl Bromide; α-Bromo-2,3,4,5,6-pentafluorotoluene;
Molecular Formula C7H2BrF5
Molecular Weight 260.9868
InChI InChI=1/C7H2BrF5/c8-1-2-3(9)5(11)7(13)6(12)4(2)10/h1H2
EINECS 217-182-4
Molecular Structure 1765-40-8 Alpha-Bromo-2,3,4,5,6-pentafluorotoluene
Density 1.864g/cm3
Melting point 19-175℃
Boiling point 173.2°C at 760 mmHg
Refractive index 1.467
Flash point 82.8°C
Vapour Pressur 1.71mmHg at 25°C
Hazard Symbols  Xi:Irritant;
Risk Codes R36/37/38:;
Safety Description S23:;
MSDS Material Safety Data Sheet