System: 4-chlorophenol/5-(2-propenyl)-1,3-benzodioxole
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| 1) 4-chlorophenol |
| DECHEMA ID | 1714 |
| Formula | C6H5ClO |
| Synonym | p-chlorophenol |
| Synonym | 1-chloro-4-hydroxybenzene |
| Synonym | 4-chloro-1-hydroxybenzene |
| Synonym | parachlorophenol |
| InChi-Key | WXNZTHHGJRFXKQ-UHFFFAOYSA-N |
| Registry No. | 106-48-9 |
| 2) 5-(2-propenyl)-1,3-benzodioxole |
| DECHEMA ID | 45111 |
| Formula | C10H10O2 |
| Synonym | safrole |
| Synonym | 5-allyl-1,3-benzodioxole |
| 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 |
|---|