ChemNet > CAS > 89-92-9 alpha-Bromo-o-xylene
89-92-9 alpha-Bromo-o-xylene
| product Name |
alpha-Bromo-o-xylene |
| Synonyms |
1-(bromomethyl)-2-methyl-benzen; 2-Xylyl bromide; 2-xylylbromide; alpha-Bromo-ortho-xylene; alpha-bromo-o-xylen; o-xylene, alpha-bromo-; O-(bromomethyl)toluene; O-xylene Bis(TRIPHENYLPHOSPONIUM bromide); 2-Methylbenzyl bromide; α-Bromo-o-xylene |
| Molecular Formula |
C8H9Br |
| Molecular Weight |
185.06 |
| InChI |
InChI=1/C8H9Br/c1-7-4-2-3-5-8(7)6-9/h2-5H,6H2,1H3 |
| CAS Registry Number |
89-92-9 |
| EINECS |
201-951-6 |
| Molecular Structure |
|
| Density |
1.38 |
| Melting point |
16-18℃ |
| Boiling point |
216-217℃ (742 mmHg) |
| Refractive index |
1.574-1.576 |
| Flash point |
82℃ |
| Water solubility |
practically insoluble |
| Hazard Symbols |
 C:Corrosive;
|
| Risk Codes |
R20/21/22:;
R34:;
|
| Safety Description |
S26:;
S36/37/39:;
S45:;
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