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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-[4-(1,1-Dimethylethyl)Phenyl]-Ethanone |
|---|---|
| Synonyms | 1-(4-Tert-Butylphenyl)-2-Chloro-Ethanone; Nsc23491; Zinc00153536 |
| Molecular Structure | ![CAS#: 21886-62-4, 2-Chloro-1-[4-(1,1-Dimethylethyl)Phenyl]-Ethanone](/moreStructures/21886-62-4.gif) |
| Molecular Formula | C12H15ClO |
| Molecular Weight | 210.70 |
| CAS Registry Number | 21886-62-4 |
| SMILES | C1=CC(=CC=C1C(C)(C)C)C(CCl)=O |
| InChI | 1S/C12H15ClO/c1-12(2,3)10-6-4-9(5-7-10)11(14)8-13/h4-7H,8H2,1-3H3 |
| InChIKey | LTHPBRNHHJIQME-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 36°C (Expl.) |
| Boiling point | 142-146°C (Expl.) |
| 300.5±25.0°C at 760 mmHg (Cal.) | |
| Flash point | 170.5±14.3°C (Cal.) |
| Refractive index | 1.534 (Expl.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | IRRITANT |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-[4-(1,1-Dimethylethyl)Phenyl]-Ethanone |