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| Chemical manufacturer | ||||
| Name | 4,5-Bis(Hydroxymethyl)-6-Methyl-1,2,3-Benzenetriol |
|---|---|
| Synonyms | 4,5-bis(hydroxymethyl)-6-methylbenzene-1,2,3-triol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O5 |
| Molecular Weight | 200.19 |
| CAS Registry Number | 342652-60-2 |
| SMILES | Oc1c(c(c(c(O)c1O)C)CO)CO |
| InChI | 1S/C9H12O5/c1-4-5(2-10)6(3-11)8(13)9(14)7(4)12/h10-14H,2-3H2,1H3 |
| InChIKey | VELVFVFRNPXMHS-UHFFFAOYSA-N |
| Density | 1.556g/cm3 (Cal.) |
|---|---|
| Boiling point | 430.713°C at 760 mmHg (Cal.) |
| Flash point | 219.447°C (Cal.) |
| Refractive index | 1.698 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,5-Bis(Hydroxymethyl)-6-Methyl-1,2,3-Benzenetriol |