| Name | 1,1':3',1''-Terphenyl-2,4-Diol |
|---|---|
| Synonyms | [m-Terphenyl]-4,6-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C18H14O2 |
| Molecular Weight | 262.30 |
| CAS Registry Number | 19546-06-6 |
| SMILES | c1ccc(cc1)c2cccc(c2)c3ccc(cc3O)O |
| InChI | 1S/C18H14O2/c19-16-9-10-17(18(20)12-16)15-8-4-7-14(11-15)13-5-2-1-3-6-13/h1-12,19-20H |
| InChIKey | JDZYLBABWHPWKH-UHFFFAOYSA-N |
| Density | 1.21g/cm3 (Cal.) |
|---|---|
| Boiling point | 478.522°C at 760 mmHg (Cal.) |
| Flash point | 230.894°C (Cal.) |
| Refractive index | 1.651 (Cal.) |
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| List of Reports Available for 1,1':3',1''-Terphenyl-2,4-Diol |