System: 1-(4-methylphenyl)ethanone/5-(2-propenyl)-1,3-benzodioxole
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| 1) 1-(4-methylphenyl)ethanone |
| DECHEMA ID | 4782 |
| Formula | C9H10O |
| Synonym | 4-methylacetophenone |
| Synonym | p-acetyltoluene |
| Synonym | p-methylacetophenone |
| Synonym | 1-(4-tolyl)ethanone |
| InChi-Key | GNKZMNRKLCTJAY-UHFFFAOYSA-N |
| Registry No. | 122-00-9 |
| 2) 5-(2-propenyl)-1,3-benzodioxole |
| DECHEMA ID | 45111 |
| Formula | C10H10O2 |
| Synonym | 5-allyl-1,3-benzodioxole |
| Synonym | safrole |
| InChi-Key | ZMQAAUBTXCXRIC-UHFFFAOYSA-N |
| Registry No. | 94-59-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|