| product Name |
(2-Chloroethyl)benzene |
| Synonyms |
Phenethyl chloride; Chloroehylbenzene; 2-Phenylethyl chloride; (2-Chloroehyl)benzene; 1-(2-Chloroethyl)benzene; β-Chlorophenylethane; 2-chloroethyl-benzene |
| Molecular Formula |
C8H9Cl |
| Molecular Weight |
140.6124 |
| InChI |
InChI:1S/C8H9Cl/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2 |
| CAS Registry Number |
622-24-2 |
| EINECS |
210-725-6 |
| Molecular Structure |
|
| Density |
1.052g/cm3 |
| Melting point |
-60℃ |
| Boiling point |
198.2 °C at 760 mmHg |
| Refractive index |
1.611 |
| Flash point |
66.7 °C |
| Water solubility |
0.1 g/L (20 °C) in water |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
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