System: 1,3-benzenediol/±-2-hydroxy-1,2-diphenylethanone
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| 1) 1,3-benzenediol |
| DECHEMA ID | 2200 |
| Formula | C6H6O2 |
| Synonym | m-dioxybenzene |
| Synonym | m-hydroquinone |
| Synonym | m-benzenediol |
| Synonym | m-dihydroxybenzene |
| Synonym | 1,3-dihydroxybenzene |
| Synonym | m-hydroxyphenol |
| Synonym | 3-hydroxyphenol |
| Synonym | resorcinol |
| InChi-Key | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
| Registry No. | 108-46-3 |
| 2) ±-2-hydroxy-1,2-diphenylethanone |
| DECHEMA ID | 32395 |
| Formula | C14H12O2 |
| Synonym | ±-benzoylphenylcarbinol |
| Synonym | ±-benzoin |
| Synonym | ±-bitteralmond-oil camphor |
| Synonym | ±-α-hydroxy-α-phenylacetophenone |
| InChi-Key | ISAOCJYIOMOJEB-UHFFFAOYSA-N |
| Registry No. | 579-44-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| eutectic | - | 2 | 27 | View |
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| solid-liquid equilibrium | - | 1 | 10 | View |
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