System: 1-pentanol/chloroacetic acid methyl ester
Use the dropdown to view details on the components
| 1) 1-pentanol |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | amyl alcohol, n- |
| Synonym | n-amyl alcohol |
| Synonym | n-amylalkohol |
| Synonym | n-butyl carbinol |
| Synonym | n-butylcarbinol |
| Synonym | n-pentan-1-ol |
| Synonym | pentanol-1 |
| Synonym | primary amyl alcohol |
| Synonym | primary-n-amyl alcohol |
| Synonym | pentyl alcohol |
| Synonym | pentan-1-ol |
| Synonym | n-pentyl alcohol |
| Synonym | n-pentanol |
| Synonym | 1-pentol |
| Synonym | 1-pentyl alcohol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
| 2) chloroacetic acid methyl ester |
| DECHEMA ID | 45470 |
| Formula | C3H5ClO2 |
| Synonym | methyl monochloroacetate |
| Synonym | methyl chloroethanoate |
| Synonym | chloroethanoic acid methyl ester |
| Synonym | methanol chloroacetate |
| Synonym | methyl chloroacetate |
| Synonym | methyl chloro-ethanoate |
| Synonym | Monochloroacetic acid methylester |
| 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 |
|---|