| Name | 1,4-Bis(4-Hydroxyphenyl)-2,3-Butanediol |
|---|---|
| Synonyms | 1,4-di-(4-hydroxyphenyl)-2,3-butanediol |
| Molecular Structure | ![]() |
| Molecular Formula | C16H18O4 |
| Molecular Weight | 274.31 |
| CAS Registry Number | 150346-21-7 |
| SMILES | Oc2ccc(CC(O)C(O)Cc1ccc(O)cc1)cc2 |
| InChI | 1S/C16H18O4/c17-13-5-1-11(2-6-13)9-15(19)16(20)10-12-3-7-14(18)8-4-12/h1-8,15-20H,9-10H2 |
| InChIKey | HSXZRJJGRJUHLX-UHFFFAOYSA-N |
| Density | 1.315g/cm3 (Cal.) |
|---|---|
| Boiling point | 544.055°C at 760 mmHg (Cal.) |
| Flash point | 263.622°C (Cal.) |
| Refractive index | 1.652 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,4-Bis(4-Hydroxyphenyl)-2,3-Butanediol |