ChemNet > CAS > 1765-40-8 Alpha-Bromo-2,3,4,5,6-pentafluorotoluene
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 |
|
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:;
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MSDS |
Material Safety Data Sheet
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