| Name | 2,2'-Methylenedi(1,4-Benzenediol) |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C13H12O4 |
| Molecular Weight | 232.23 |
| CAS Registry Number | 13588-54-0 |
| SMILES | Oc2ccc(O)cc2Cc1cc(O)ccc1O |
| InChI | 1S/C13H12O4/c14-10-1-3-12(16)8(6-10)5-9-7-11(15)2-4-13(9)17/h1-4,6-7,14-17H,5H2 |
| InChIKey | DQNNQZZUNZBFCF-UHFFFAOYSA-N |
| Density | 1.429g/cm3 (Cal.) |
|---|---|
| Boiling point | 536.213°C at 760 mmHg (Cal.) |
| Flash point | 269.617°C (Cal.) |
| Refractive index | 1.704 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2'-Methylenedi(1,4-Benzenediol) |