| Name | (1-Chloroethyl)benzene |
|---|---|
| Synonyms |
1-Chloro-1-phenylethane
MFCD00018870 (1-Chloroethyl)benzene Benzene, (1-chloroethyl)- 1-PHENYLETHYL CHLORIDE (1-Chloroethyl) benzene (1-chloroethyl)-benzene A-PHENYLETHYL CHLORIDE α-Methylbenzyl chloride α-Phenylethyl chloride 1-phenylchloroethane α-Chloroethylbenzene chloroethylbenzene o-Chloroethylbenzene m-Chloroethylbenzene (1-Chlorethyl)benzol GY1&R p-Chloroethylbenzene (1-chloroethyl)-benzen EINECS 211-594-8 benzene,1-chloroethyl 1-PHENYL-1-CHLOROETHANE 2-chloro-2-phenylethyl |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 181.2±9.0 °C at 760 mmHg |
| Molecular Formula | C8H9Cl |
| Molecular Weight | 140.610 |
| Flash Point | 61.5±11.4 °C |
| Exact Mass | 140.039276 |
| LogP | 2.83 |
| Vapour Pressure | 1.2±0.3 mmHg at 25°C |
| Index of Refraction | 1.517 |
| Storage condition | Flammables area |
| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | R10;R36/37/38 |
| Safety Phrases | S37/39-S26-S16 |
| RIDADR | UN 1993 3/PG 3 |
| Precursor 9 | |
|---|---|
| DownStream 10 | |