System: 1-hexanol/[(phosphonomethyl)imino]diacetic acid
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| 1) 1-hexanol |
| DECHEMA ID | 2676 |
| Formula | C6H14O |
| Synonym | hexan-1-ol |
| Synonym | 1-hexyl alcohol |
| Synonym | n-hexanol |
| Synonym | n-hexyl alcohol |
| Synonym | pentyl carbin-1-ol |
| Synonym | 1-amyl carbinol |
| Synonym | 1-hydroxyhexane |
| Synonym | 1-caproyl alcohol |
| InChi-Key | ZSIAUFGUXNUGDI-UHFFFAOYSA-N |
| Registry No. | 111-27-3 |
| 2) [(phosphonomethyl)imino]diacetic acid |
| DECHEMA ID | 33477 |
| Formula | C5H10NO7P |
| Synonym | N-(phosphonomethyl)iminodiacetic acid |
| Synonym | N-(carboxymethyl)-N-(phosphonomethyl)glycine |
| Synonym | 2,2'-[(phosphonomethyl)imino]diacetic acid |
| Synonym | 2-[(carboxymethyl)(phosphonomethyl)amino]acetic acid |
| InChi-Key | AZIHIQIVLANVKD-UHFFFAOYSA-N |
| Registry No. | 5994-61-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 9 | View |
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