Name | 2,2'-Methylenedi(1,4-Benzenediol) |
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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.) |
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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) |