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| Chemical manufacturer | ||||
| Name | 4-(Dimethoxymethyl)-1,2,3-benzenetriol |
|---|---|
| Synonyms | 4-(dimethoxymethyl)benzene-1,2,3-triol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O5 |
| Molecular Weight | 200.19 |
| CAS Registry Number | 90535-21-0 |
| SMILES | COC(c1ccc(c(c1O)O)O)OC |
| InChI | 1S/C9H12O5/c1-13-9(14-2)5-3-4-6(10)8(12)7(5)11/h3-4,9-12H,1-2H3 |
| InChIKey | VCYNUXAREQVKFQ-UHFFFAOYSA-N |
| Density | 1.357g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.314°C at 760 mmHg (Cal.) |
| Flash point | 159.012°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Dimethoxymethyl)-1,2,3-benzenetriol |