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| Chemical manufacturer since 1997 | ||||
| Name | 3-(2-Chloroethyl)-1,2,4,5-tetramethylbenzene |
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| Synonyms | 3-(2-Chlorethyl)-1,2,4,5-tetramethylbenzol; 3-(2-Chloroethyl)-1,2,4,5-tetramethylbenzene; 3-(2-Chloroéthyl)-1,2,4,5-tétraméthylbenzène |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17Cl |
| Molecular Weight | 196.72 |
| CAS Registry Number | 7383-68-8 |
| SMILES | Cc1cc(c(c(c1C)CCCl)C)C |
| InChI | 1S/C12H17Cl/c1-8-7-9(2)11(4)12(5-6-13)10(8)3/h7H,5-6H2,1-4H3 |
| InChIKey | LDSZVLDRUGEROB-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 288.9±9.0°C at 760 mmHg (Cal.) |
| Flash point | 124.8±11.4°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Chloroethyl)-1,2,4,5-tetramethylbenzene |