Basic Information |
|
| Product Name: | (1-CHLOROETHYL)BENZENE |
| CAS: | 672-65-1 |
| English Synonyms: | (1-CHLOROETHYL)BENZENE ; (+/-)-(1-CHLOROETHYL)BENZENE ; ALPHA-PHENYLETHYL CHLORIDE ; ALPHA-CHLOROETHYLBENZENE ; ALPHA-METHYLBENZYL CHLORIDE ; 1-PHENYL-ETHYLCHLORIDE ; 1-CHLORO-1-PHENYLETHANE |
| MDL Number.: | MFCD00018870 |
| H bond acceptor: | 0 |
| H bond donor: | 0 |
| Smile: | CC(c1ccccc1)Cl |
| InChi: | InChI=1S/C8H9Cl/c1-7(9)8-5-3-2-4-6-8/h2-7H,1H3 |
| InChiKey: | InChIKey=GTLWADFFABIGAE-UHFFFAOYSA-N |
Property |
|
| Boiling Point: | 90 DEG C/33 MMHG/195 °C |
| Density: | DENSITY: 1.06 |
| Physical Property: | FLASHPOINT: 44 DEG C REFRACTIVE INDEX: 1.526 |
| Comments: | EINECS: 211-594-8 HAZARD: R10, 36/37/38 HAZARD: S16, 26, 37/39 TSCA: Y UN 1993 |
Safety information |
|
| Symbol: |
GHS02
GHS05
GHS07
GHS08
|
| Signal word: | Danger |
| Risk Code: | R:R10;R36/37/38; |
| Safe Code: | S:S16;S26;S37/39/; |
| Flash point: | 44 °C |
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