| Name | (4-Butoxyphenoxy)Acetyl Chloride |
|---|---|
| Synonyms | 2-(4-Butoxyphenoxy)Ethanoyl Chloride; (4-Butoxyphenoxy)Acetyl Chloride |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15ClO3 |
| Molecular Weight | 242.70 |
| CAS Registry Number | 54022-77-4 |
| EINECS | 258-926-8 |
| SMILES | C1=C(OCC(=O)Cl)C=CC(=C1)OCCCC |
| InChI | 1S/C12H15ClO3/c1-2-3-8-15-10-4-6-11(7-5-10)16-9-12(13)14/h4-7H,2-3,8-9H2,1H3 |
| InChIKey | VUHUVRUYCQVHDT-UHFFFAOYSA-N |
| Density | 1.145g/cm3 (Cal.) |
|---|---|
| Boiling point | 326.238°C at 760 mmHg (Cal.) |
| Flash point | 127.352°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4-Butoxyphenoxy)Acetyl Chloride |