| product Name |
p-Methylbenzyl bromide |
| Synonyms |
1-(bromomethyl)-4-methyl-benzen; alpha-bromo-p-xylen; alpha-Bromo-p-xylol; Benzene, 1-(bromomethyl)-4-methyl-; Benzene,1-(bromomethyl)-4-methyl-; -Bromo-p-xylene; omega-Bromo-p-xylene; p-(bromomethyl)toluene; 4-Methylbenzyl bromide; p-Xylyl bromide; 1-(bromomethyl)-4-methylbenzene |
| Molecular Formula |
C8H9Br |
| Molecular Weight |
185.0611 |
| InChI |
InChI=1/C8H9Br/c1-7-2-4-8(6-9)5-3-7/h2-5H,6H2,1H3 |
| CAS Registry Number |
104-81-4 |
| EINECS |
203-240-6 |
| Molecular Structure |
|
| Density |
1.368g/cm3 |
| Melting point |
33-37℃ |
| Boiling point |
225°C at 760 mmHg |
| Refractive index |
1.56 |
| Flash point |
97.8°C |
| Water solubility |
practically insoluble |
| Vapour Pressur |
0.132mmHg at 25°C |
| Hazard Symbols |
C:Corrosive;
|
| Risk Codes |
R20/21/22:;
R34:;
|
| Safety Description |
S26:;
S36/37/39:;
S45:;
|
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