System: 4-Chlorophenoxyacetic acid triethanolamine salt
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| 1) 4-Chlorophenoxyacetic acid triethanolamine salt | |
|---|---|
| DECHEMA ID | 102281 |
| Formula | C14H22ClNO6 |
| InChi-Key | PXEGWCVQIQDART-UHFFFAOYSA-N |
| Registry No. | 67026-08-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 1 | 1 | View |