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| Chemical manufacturer | ||||
| Name | 4-(2-Methoxyethoxy)benzoyl chloride |
|---|---|
| Synonyms | 4-(2-methoxyethoxy)benzoyl chloride |
| Molecular Structure |  |
| Molecular Formula | C10H11ClO3 |
| Molecular Weight | 214.65 |
| CAS Registry Number | 756478-87-2 |
| SMILES | ClC(=O)c1ccc(OCCOC)cc1 |
| InChI | 1S/C10H11ClO3/c1-13-6-7-14-9-4-2-8(3-5-9)10(11)12/h2-5H,6-7H2,1H3 |
| InChIKey | SKHKRYNLYPUCFT-UHFFFAOYSA-N |
| Density | 1.198g/cm3 (Cal.) |
|---|---|
| Boiling point | 309.139°C at 760 mmHg (Cal.) |
| Flash point | 129.532°C (Cal.) |
| Refractive index | 1.516 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Methoxyethoxy)benzoyl chloride |