System: (R)-α-amino-4-hydroxybenzeneacetic acid/1-butanol
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| 1) (R)-α-amino-4-hydroxybenzeneacetic acid |
| DECHEMA ID | 16736 |
| Formula | C8H9NO3 |
| Synonym | D(-)-2-(4-hydroxyphenyl)glycine |
| Synonym | d(-)-p-Hydroxyphenylglycine |
| InChi-Key | LJCWONGJFPCTTL-SSDOTTSWSA-N |
| Registry No. | 22818-40-2 |
| 2) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | 1-hydroxybutane |
| Synonym | methylolpropane |
| Synonym | tebol 88, 99 |
| Synonym | n-butanol |
| Synonym | butanolo |
| Synonym | n-butanolbutanolen |
| Synonym | n-butyl alcohol |
| Synonym | hemostyp |
| Synonym | rcra waste number u031 |
| Synonym | butan-1-ol |
| Synonym | butanolen |
| Synonym | n-butan-1-ol |
| Synonym | butyric alcohol |
| Synonym | ccs 203 |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | butanol-1 |
| Synonym | nba |
| Synonym | prim.-Butanol |
| Synonym | butylowy alkohol |
| Synonym | propyl carbinol |
| Synonym | alcool butylique |
| Synonym | na 1120 |
| Synonym | un 1120 |
| Synonym | 1-butyl alcohol |
| Synonym | butyl hydroxide |
| Synonym | n-c4h9oh |
| 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 | - | 1 | 1 | View |
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