ChemNet > CAS > 104-81-4 p-Methylbenzyl bromide
104-81-4 p-Methylbenzyl bromide
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; α-Bromo-p-xylene; Alpha-Bromo-p-xylene |
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:;
|
MSDS |
p-Methylbenzyl bromide Material Safety Data Sheet
|
|