System: (1-methylethenyl)benzene/1-phenylethanone
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| 1) (1-methylethenyl)benzene |
| DECHEMA ID | 45707 |
| Formula | C9H10 |
| Synonym | 2-phenyl-1-propene |
| Synonym | 1-methyl-1-phenyl-ethylene |
| Synonym | 2-phenylpropylene |
| Synonym | as-methylphenylethylene |
| Synonym | β-phenylpropene |
| Synonym | β-phenylpropylene |
| Synonym | benzene, (1-methylethenyl)- |
| Synonym | isopropenylbenzene |
| Synonym | α-methylstyrene |
| Synonym | 2-phenylpropene |
| InChi-Key | XYLMUPLGERFSHI-UHFFFAOYSA-N |
| Registry No. | 98-83-9 |
| 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 | - | 2 | 6 | View |
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| vapor-liquid equilibrium | - | 5 | 68 | View |
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| vapor-liquid equilibrium, isobaric | - | 2 | 57 | View |
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