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| Chemical manufacturer since 2002 | ||||
| Name | 2,2',4,4'-Biphenyltetrol |
|---|---|
| Synonyms | 4-(2,4-Dihydroxyphenyl)Resorcinol; Nsc66167; [1,1'-Biphenyl]-2,2',4,4'-Tetrol |
| Molecular Structure |  |
| Molecular Formula | C12H10O4 |
| Molecular Weight | 218.21 |
| CAS Registry Number | 4371-31-7 |
| EINECS | 224-465-6 |
| SMILES | C1=CC(=CC(=C1C2=C(C=C(O)C=C2)O)O)O |
| InChI | 1S/C12H10O4/c13-7-1-3-9(11(15)5-7)10-4-2-8(14)6-12(10)16/h1-6,13-16H |
| InChIKey | CFGDTWRKBRQUFB-UHFFFAOYSA-N |
| Density | 1.47g/cm3 (Cal.) |
|---|---|
| Boiling point | 516.078°C at 760 mmHg (Cal.) |
| Flash point | 262.476°C (Cal.) |
| SDS | Available |
|---|---|
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| List of Reports Available for 2,2',4,4'-Biphenyltetrol |