System: 4-(1-methyl-1-phenylethyl)phenol/1-phenylethanone
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| 1) 4-(1-methyl-1-phenylethyl)phenol |
| DECHEMA ID | 33462 |
| Formula | C15H16O |
| Synonym | 4-cumylphenol |
| Synonym | p-cumylphenol |
| Synonym | 4-(2-phenylisopropyl) phenol |
| Synonym | 4-(α,α-dimethylbenzyl) phenol |
| Synonym | p-α-cumylphenol |
| InChi-Key | QBDSZLJBMIMQRS-UHFFFAOYSA-N |
| Registry No. | 599-64-4 |
| 2) 1-phenylethanone |
| DECHEMA ID | 45710 |
| Formula | C8H8O |
| Synonym | acetylbenzene |
| Synonym | hypnone |
| Synonym | acetophenone |
| Synonym | methyl phenyl ketone |
| Synonym | 1-phenyl-1-ethanone |
| Synonym | benzoyl methide |
| Synonym | phenyl methyl ketone |
| InChi-Key | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
| Registry No. | 98-86-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| no azeotrope under specified conditions | - | 1 | 4 | View |
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| vapor-liquid equilibrium | - | 2 | 57 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 57 | View |
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