System: 2-propoxyethanol/1,1'-oxybispentane
Use the dropdown to view details on the components
1) 2-propoxyethanol | |
---|---|
DECHEMA ID | 19670 |
Formula | C5H12O2 |
Synonym | 1,2-ethanediol propyl ether |
Synonym | ektasolve ep |
Synonym | propyl cellosolve |
Synonym | eastman ep solvent |
Synonym | ethylene glycol propyl ether |
Synonym | 2-(propyloxy)ethanol |
Synonym | 1,2-ethanediol monopropyl ether |
Synonym | 3-oxa-1-hexanol |
Synonym | propyl cellosolve solvent |
Synonym | glycol monopropyl ether |
Synonym | glycol propyl ether |
Synonym | propylglycol |
Synonym | ethylene glycol monopropyl ether |
Synonym | ethyleneglycol-mono-n-propyl ether |
InChi-Key | YEYKMVJDLWJFOA-UHFFFAOYSA-N |
Registry No. | 2807-30-9 |
2) 1,1'-oxybispentane | |
DECHEMA ID | 38212 |
Formula | C10H22O |
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 |
Synonym | pentyloxypentane |
Synonym | diamyl ether |
Synonym | pentoxypentane |
Synonym | pentyl ether |
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 |