| Name | (2-Chloro-1-Methoxyethyl)Benzene |
|---|---|
| Synonyms | (2-Chloro-1-Methoxy-Ethyl)Benzene |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11ClO |
| Molecular Weight | 170.64 |
| CAS Registry Number | 3898-26-8 |
| EINECS | 223-449-6 |
| SMILES | C1=CC=CC=C1C(OC)CCl |
| InChI | 1S/C9H11ClO/c1-11-9(7-10)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3 |
| InChIKey | CMBMUYICTPOEOA-UHFFFAOYSA-N |
| Density | 1.085g/cm3 (Cal.) |
|---|---|
| Boiling point | 219.678°C at 760 mmHg (Cal.) |
| Flash point | 93.509°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2-Chloro-1-Methoxyethyl)Benzene |