System: [(phosphonomethyl)imino]diacetic acid/1-butanol
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| 1) [(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 |
| 2) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | n-butanol |
| Synonym | butyl hydroxide |
| Synonym | butan-1-ol |
| Synonym | 1-hydroxybutane |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | n-butyl alcohol |
| Synonym | propyl carbinol |
| Synonym | butyric alcohol |
| Synonym | n-butanolbutanolen |
| Synonym | prim.-Butanol |
| Synonym | n-butan-1-ol |
| Synonym | 1-butyl alcohol |
| Synonym | methylolpropane |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 9 | View |
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