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| Chemical manufacturer | ||||
| Name | 3-(1-Hydroxyethyl)Benzoyl Chloride |
|---|---|
| Synonyms | 3-(1-hydroxyethyl)benzoyl chloride |
| Molecular Structure |  |
| Molecular Formula | C9H9ClO2 |
| Molecular Weight | 184.62 |
| CAS Registry Number | 220769-84-6 |
| SMILES | CC(c1cccc(c1)C(=O)Cl)O |
| InChI | 1S/C9H9ClO2/c1-6(11)7-3-2-4-8(5-7)9(10)12/h2-6,11H,1H3 |
| InChIKey | CRVYIGBIYONYQN-UHFFFAOYSA-N |
| Density | 1.257g/cm3 (Cal.) |
|---|---|
| Boiling point | 287.85°C at 760 mmHg (Cal.) |
| Flash point | 127.888°C (Cal.) |
| Refractive index | 1.561 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(1-Hydroxyethyl)Benzoyl Chloride |