System: 1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one/1-methyl-4-(1-methylethyl)benzene
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| 1) 1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one |
| DECHEMA ID | 33520 |
| Formula | C11H12N2O |
| Synonym | antipyrine |
| Synonym | Phenazone |
| Synonym | 3-Dimethyl-1-phenyl-3-pyrazolin-5-one |
| InChi-Key | VEQOALNAAJBPNY-UHFFFAOYSA-N |
| Registry No. | 60-80-0 |
| 2) 1-methyl-4-(1-methylethyl)benzene |
| DECHEMA ID | 45884 |
| Formula | C10H14 |
| Synonym | p-cymol |
| Synonym | 1,4-cymene |
| Synonym | 4-isopropyltoluene |
| Synonym | p-cymene |
| Synonym | 1-methyl-4-isopropylbenzene |
| Synonym | p-isopropyltoluene |
| Synonym | 4-isopropyl-1-methylbenzene |
| Synonym | p-methylcumene |
| Synonym | 4-(1-methylethyl)toluene |
| Synonym | 1-isopropyl-4-methylbenzene |
| Synonym | p-isopropylmethylbenzene |
| Synonym | p-methylisopropylbenzene |
| Synonym | benzene, 1-methyl-4-(1-methylethyl)- |
| Synonym | camphogen |
| InChi-Key | HFPZCAJZSCWRBC-UHFFFAOYSA-N |
| Registry No. | 99-87-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| solid-liquid equilibrium | - | 1 | 1 | View |
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| solubility | - | 1 | 1 | View |
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