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| Name | (2-Chloro-1-Ethoxyethyl)Benzene |
|---|---|
| Synonyms | (2-Chloro-1-Ethoxy-Ethyl)Benzene |
| Molecular Structure |  |
| Molecular Formula | C10H13ClO |
| Molecular Weight | 184.67 |
| CAS Registry Number | 36747-99-6 |
| EINECS | 253-185-7 |
| SMILES | C1=C(C(OCC)CCl)C=CC=C1 |
| InChI | 1S/C10H13ClO/c1-2-12-10(8-11)9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3 |
| InChIKey | HYANGOOKKONSQK-UHFFFAOYSA-N |
| Density | 1.063g/cm3 (Cal.) |
|---|---|
| Boiling point | 239.037°C at 760 mmHg (Cal.) |
| Flash point | 103.951°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2-Chloro-1-Ethoxyethyl)Benzene |