| Name | 4-(Ethoxymethyl)Anisole |
|---|---|
| Synonyms | 1-(Ethoxymethyl)-4-Methoxy-Benzene; P-(Ethoxymethyl)Anisole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.22 |
| CAS Registry Number | 55249-73-5 |
| EINECS | 259-548-6 |
| SMILES | C1=C(OC)C=CC(=C1)COCC |
| InChI | 1S/C10H14O2/c1-3-12-8-9-4-6-10(11-2)7-5-9/h4-7H,3,8H2,1-2H3 |
| InChIKey | MAJJDGWXCUOAJY-UHFFFAOYSA-N |
| Density | 0.983g/cm3 (Cal.) |
|---|---|
| Boiling point | 223.923°C at 760 mmHg (Cal.) |
| Flash point | 77.344°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Ethoxymethyl)Anisole |