System: 1,1'-oxybisbutane/chloroacetic acid methyl ester
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| 1) 1,1'-oxybisbutane |
| DECHEMA ID | 8174 |
| Formula | C8H18O |
| Synonym | butyl oxide |
| Synonym | dibutyl oxide |
| Synonym | n-butyl ether |
| Synonym | di-n-butyl ether |
| Synonym | butyl ether |
| Synonym | 5-oxanonane |
| Synonym | dibutyl ether |
| Synonym | butoxybutane |
| Synonym | 1,1-oxybisbutane |
| Synonym | 1-butoxybutane |
| InChi-Key | DURPTKYDGMDSBL-UHFFFAOYSA-N |
| Registry No. | 142-96-1 |
| 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 |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
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