System: chloroacetic acid ethyl ester/1,1'-oxybisbutane
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| 1) chloroacetic acid ethyl ester |
| DECHEMA ID | 1462 |
| Formula | C4H7ClO2 |
| Synonym | ethyl chloroethanoate |
| Synonym | ethanol chloroacetate |
| Synonym | ethyl chloroacetate |
| Synonym | chloroethanoic acid ethyl ester |
| Synonym | ethyl monochloroacetate |
| Synonym | monochlorethanoic acid, ethyl ester |
| Synonym | monochloroacetic acid, ethyl ester |
| Synonym | ethylchloroacetate |
| Synonym | ethyl 2-chloroacetate |
| InChi-Key | VEUUMBGHMNQHGO-UHFFFAOYSA-N |
| Registry No. | 105-39-5 |
| 2) 1,1'-oxybisbutane |
| DECHEMA ID | 8174 |
| Formula | C8H18O |
| 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 |
| Synonym | butyl oxide |
| InChi-Key | DURPTKYDGMDSBL-UHFFFAOYSA-N |
| Registry No. | 142-96-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| azeotrope | - | 1 | 1 | View |
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