System: 1-butanol/chloroacetic acid methyl ester
Use the dropdown to view details on the components
| 1) 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 |
| 2) chloroacetic acid methyl ester |
| DECHEMA ID | 45470 |
| Formula | C3H5ClO2 |
| Synonym | methanol chloroacetate |
| Synonym | chloroethanoic acid methyl ester |
| Synonym | methyl chloroethanoate |
| Synonym | methyl monochloroacetate |
| Synonym | Monochloroacetic acid methylester |
| Synonym | methyl chloro-ethanoate |
| Synonym | methyl chloroacetate |
| InChi-Key | QABLOFMHHSOFRJ-UHFFFAOYSA-N |
| Registry No. | 96-34-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| azeotrope | - | 1 | 1 | View |
|---|