8H9Br; Molecular Weight:185.0611; EINECS:203-240-6 ">

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   ChemNet > CAS > 104-81-4 p-Methylbenzyl bromide

104-81-4 p-Methylbenzyl bromide

product Name p-Methylbenzyl bromide
CAS No 104-81-4
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
EINECS 203-240-6
Molecular Structure 104-81-4 p-Methylbenzyl bromide
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 Material Safety Data Sheet
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