| Name | (1-Chloroethyl)benzene |
|---|---|
| Synonyms |
1-Phenylethylchloride
TIMTEC-BB SBB007671 1-Chloro-1-phenylethane 1-Chloro-1-phenylethane, R (1-Chloroethyl) benzene 1-CHLORO-1-PHENYLETHANE (1-chloroethyl)-benzene (R,S)-(1-Chloro-ethyl)-benzene A-PHENYLETHYL CHLORIDE (1-CHLOROETHYL)BENZENE α-Phenylethyl chloride (Chloromethyl)toluene α-Chloroethylbenzene o-Chloroethylbenzene m-Chloroethylbenzene 1-Chloro-1-phenylethane, (1-Chloroethyl)benzene (1-Chlorethyl)benzol p-Chloroethylbenzene EINECS 211-594-8 benzene,1-chloroethyl 2-chloro-2-phenylethyl MFCD00018870 ALPHA-CHLOROETHYLBENZENE 1-PHENYLETHYL CHLORIDE alpha-Phenethyl chloride A-METHYLBENZYL CHLORIDE Chloro-1-phenyleth alpha-Phenylethyl chloride α-Methylbenzyl chloride 1-phenylchloroethane (1-Chloroethyl)benzene > chloroethylbenzene (1-chloroethyl)-benzen alpha-Methylbenzyl chloride β-Chlorophenylethane 1-PHENYL-1-CHLOROETHANE |
| 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 | |