System: 1,3-benzenediol/1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one
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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) 1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one |
| DECHEMA ID | 33520 |
| Formula | C11H12N2O |
| Synonym | antipyrine |
| Synonym | 3-Dimethyl-1-phenyl-3-pyrazolin-5-one |
| Synonym | Phenazone |
| InChi-Key | VEQOALNAAJBPNY-UHFFFAOYSA-N |
| Registry No. | 60-80-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| eutectic | - | 1 | 2 | View |
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| solid-liquid equilibrium | - | 6 | 58 | View |
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