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| Chemical manufacturer since 2002 | ||||
| Name | 4-(4-Hydroxybenzyl)-1,2,3-Benzenetriol |
|---|---|
| Synonyms | 2,3,4,4'-Tetrahydroxydiphenylmethane |
| Molecular Structure | ![]() |
| Molecular Formula | C13H12O4 |
| Molecular Weight | 232.23 |
| CAS Registry Number | 174462-43-2 |
| SMILES | Oc2ccc(Cc1ccc(O)cc1)c(O)c2O |
| InChI | 1S/C13H12O4/c14-10-4-1-8(2-5-10)7-9-3-6-11(15)13(17)12(9)16/h1-6,14-17H,7H2 |
| InChIKey | NBTCXIZQSZQNKJ-UHFFFAOYSA-N |
| Density | 1.429g/cm3 (Cal.) |
|---|---|
| Melting point | 151°C (Expl.) |
| Boiling point | 494.344°C at 760 mmHg (Cal.) |
| Flash point | 247.654°C (Cal.) |
| Refractive index | 1.704 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-(4-Hydroxybenzyl)-1,2,3-Benzenetriol |