GY1&R structure
|
Common Name | GY1&R | ||
|---|---|---|---|---|
| CAS Number | 672-65-1 | Molecular Weight | 140.610 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 181.2±9.0 °C at 760 mmHg | |
| Molecular Formula | C8H9Cl | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 61.5±11.4 °C | |
| Name | (1-Chloroethyl)benzene |
|---|---|
| Synonym | More Synonyms |
| 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 | |
| 1-Chloro-1-phenylethane |
| MFCD00018870 |
| (1-Chloroethyl)benzene |
| 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 |