3-Phenoxyphenol
The thermodynamic properties of 3-phenoxyphenol was studied using a combination of effusion and calorimetric techniques and also by high-level ab initio molecular orbital calculations. The standard molar enthalpy of formation of 3-phenoxyphenol was determined using Calvet microcalorimetry.
| Catalog Number | CBB1119311 |
| Molecular Formula | C6H5OC6H4OH |
| CAS# | 713-68-8 |
| Purity | >98% |
| Inchi | 1S/C12H10O2/c13-10-5-4-8-12(9-10)14-11-6-2-1-3-7-11/h1-9,13H |
| Inchi Key | HBUCPZGYBSEEHF-UHFFFAOYSA-N |
| SMILES | Oc1cccc(Oc2ccccc2)c1 |
| Size | Inquiry |
| Supplier Page | https://www.amerigoscientific.com/3-phenoxyphenol-item-119311.html |