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 |
| 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 |
| CAS Registry Number |
1765-40-8 |
| 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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