System: 1,1'-oxybispentane/chloroacetic acid
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| 1) 1,1'-oxybispentane |
| DECHEMA ID | 38212 |
| Formula | C10H22O |
| Synonym | amyl ether |
| Synonym | dipentyl ether |
| Synonym | pentyl ether |
| Synonym | diamyl ether |
| Synonym | 1,1-oxybis pentane |
| Synonym | n-amyl ether |
| Synonym | di-n-pentyl ether |
| Synonym | pentoxypentane |
| Synonym | pentyloxypentane |
| Synonym | 6-oxaundecane |
| Synonym | diamylether |
| InChi-Key | AOPDRZXCEAKHHW-UHFFFAOYSA-N |
| Registry No. | 693-65-2 |
| 2) chloroacetic acid |
| DECHEMA ID | 41798 |
| Formula | C2H3ClO2 |
| Synonym | chloroethanoic acid |
| Synonym | monochloroacetic acid |
| Synonym | α-chloroacetic acid |
| Synonym | chloracetic acid |
| Synonym | monochloracetic acid |
| Synonym | monochloroethanoic acid |
| InChi-Key | FOCAUTSVDIKZOP-UHFFFAOYSA-N |
| Registry No. | 79-11-8 |
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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