| Name | 1,1'-Binaphthalene-2,2',3,3'-Tetrol |
|---|---|
| Synonyms | 2,2',3,3'-Tetrahydroxy-1,1'-binaphthyl; NSC245006 |
| Molecular Structure | ![]() |
| Molecular Formula | C20H14O4 |
| Molecular Weight | 318.32 |
| CAS Registry Number | 61601-94-3 |
| SMILES | Oc4cc1c(cccc1)c(c3c2c(cccc2)cc(O)c3O)c4O |
| InChI | 1S/C20H14O4/c21-15-9-11-5-1-3-7-13(11)17(19(15)23)18-14-8-4-2-6-12(14)10-16(22)20(18)24/h1-10,21-24H |
| InChIKey | OOSHJGKXQBJASF-UHFFFAOYSA-N |
| Density | 1.469g/cm3 (Cal.) |
|---|---|
| Boiling point | 558.584°C at 760 mmHg (Cal.) |
| Flash point | 266.93°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1'-Binaphthalene-2,2',3,3'-Tetrol |