| product Name |
(2-Chloroethyl)benzene |
| Synonyms |
Phenethyl chloride; Chloroehylbenzene; 2-Phenylethyl chloride; (2-Chloroehyl)benzene; 1-(2-Chloroethyl)benzene; 1,2-bis(bromomethyl)benzene; β-Chlorophenylethane |
| Molecular Formula |
C8H8Br2 |
| Molecular Weight |
263.9571 |
| InChI |
InChI=1/C8H8Br2/c9-5-7-3-1-2-4-8(7)6-10/h1-4H,5-6H2 |
| CAS Registry Number |
622-24-2 |
| EINECS |
210-725-6 |
| Molecular Structure |
|
| Density |
1.778g/cm3 |
| Melting point |
-60℃ |
| Boiling point |
272.6°C at 760 mmHg |
| Refractive index |
1.611 |
| Flash point |
133.6°C |
| Water solubility |
0.1 g/L (20℃) |
| Vapour Pressur |
0.01mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
|
