| Name | 1-[4-(Methoxymethyl)Phenyl]Ethan-1-One |
|---|---|
| Synonyms | Ethanone, 1-[4-(Methoxymethyl)Phenyl]-; 1-(4-(Methoxymethyl)Phenyl)Ethan-1-One |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.20 |
| CAS Registry Number | 22072-50-0 |
| EINECS | 244-767-1 |
| SMILES | C1=C(C(=O)C)C=CC(=C1)COC |
| InChI | 1S/C10H12O2/c1-8(11)10-5-3-9(4-6-10)7-12-2/h3-6H,7H2,1-2H3 |
| InChIKey | WKGOPZYVTPKHLN-UHFFFAOYSA-N |
| Density | 1.025g/cm3 (Cal.) |
|---|---|
| Boiling point | 251.733°C at 760 mmHg (Cal.) |
| Flash point | 103.777°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-[4-(Methoxymethyl)Phenyl]Ethan-1-One |