Name | (1-Chloroethyl)benzene |
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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 |
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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; |
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Risk Phrases | R10;R36/37/38 |
Safety Phrases | S37/39-S26-S16 |
RIDADR | UN 1993 3/PG 3 |
Precursor 9 | |
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DownStream 10 | |