System: heptane/2-propanone/Quizalofop-p-ethyl
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| 1) heptane |
| DECHEMA ID | 8165 |
| Formula | C7H16 |
| Synonym | n-heptane |
| Synonym | dipropylmethane |
| Synonym | heptyl hydride |
| InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
| Registry No. | 142-82-5 |
| 2) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | dimethylketone |
| Synonym | dimethyl ketone |
| Synonym | propanone |
| Synonym | acetone |
| Synonym | β-ketopropane |
| Synonym | dimethylformaldehyde |
| Synonym | dimethylketal |
| Synonym | ketone propane |
| Synonym | methyl ketone |
| Synonym | pyroacetic ether |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
| 3) Quizalofop-p-ethyl |
| DECHEMA ID | 80617 |
| Formula | C19H17ClN2O4 |
| Synonym | Ethyl (R)-2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)propanoate |
| InChi-Key | OSUHJPCHFDQAIT-GFCCVEGCSA-N |
| Registry No. | 100646-51-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 99 | View |
|---|