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| Name | 2-Methoxy-4-(Methoxymethyl)-Phenol |
|---|---|
| Synonyms | Phenol, 2-Methoxy-4-(Methoxymethyl)- |
| Molecular Structure |  |
| Molecular Formula | C9H12O3 |
| Molecular Weight | 168.19 |
| CAS Registry Number | 5533-03-9 |
| EINECS | 226-882-9 |
| SMILES | C1=C(C=CC(=C1OC)O)COC |
| InChI | 1S/C9H12O3/c1-11-6-7-3-4-8(10)9(5-7)12-2/h3-5,10H,6H2,1-2H3 |
| InChIKey | USDDPDQEVLAOBO-UHFFFAOYSA-N |
| Density | 1.114g/cm3 (Cal.) |
|---|---|
| Boiling point | 258.474°C at 760 mmHg (Cal.) |
| Flash point | 110.121°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methoxy-4-(Methoxymethyl)-Phenol |