System: chloroacetic acid 2-methylpropyl ester/1,1'-oxybispentane
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| 1) chloroacetic acid 2-methylpropyl ester |
| DECHEMA ID | 6275 |
| Formula | C6H11ClO2 |
| Synonym | isobutyl chloroethanoate |
| Synonym | 2-methyl-1-propanol chloroacetate |
| Synonym | isobutyl chloroacetate |
| Synonym | chloroacetic acid isobutyl ester |
| Synonym | chloroethanoic acid 2-methylpropyl ester |
| Synonym | 2-methyl-1-propanol chloroethanoate |
| InChi-Key | QSGCJQBBHYWZHS-UHFFFAOYSA-N |
| Registry No. | 13361-35-8 |
| 2) 1,1'-oxybispentane |
| DECHEMA ID | 38212 |
| Formula | C10H22O |
| Synonym | pentyloxypentane |
| Synonym | diamyl ether |
| Synonym | pentoxypentane |
| Synonym | pentyl ether |
| Synonym | dipentyl ether |
| Synonym | amyl ether |
| Synonym | di-n-pentyl ether |
| Synonym | diamylether |
| Synonym | n-amyl ether |
| Synonym | 6-oxaundecane |
| Synonym | 1,1-oxybis pentane |
| InChi-Key | AOPDRZXCEAKHHW-UHFFFAOYSA-N |
| Registry No. | 693-65-2 |
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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