System: 1,1'-oxybisbutane/α-methyl-ω-methoxypoly(oxy-1,2-ethanediyl)
Use the dropdown to view details on the components
1) 1,1'-oxybisbutane | |
---|---|
DECHEMA ID | 8174 |
Formula | C8H18O |
Synonym | 1,1-oxybisbutane |
Synonym | n-butyl ether |
Synonym | butoxybutane |
Synonym | dibutyl oxide |
Synonym | dibutyl ether |
Synonym | butyl oxide |
Synonym | 5-oxanonane |
Synonym | 1-butoxybutane |
Synonym | butyl ether |
Synonym | di-n-butyl ether |
InChi-Key | DURPTKYDGMDSBL-UHFFFAOYSA-N |
Registry No. | 142-96-1 |
2) α-methyl-ω-methoxypoly(oxy-1,2-ethanediyl) | |
DECHEMA ID | 17957 |
Formula | (C2H4O)n*C2H6O |
Synonym | PEGDME |
Synonym | heptadecaethylene glycol dimethyl ether |
Synonym | dimethoxy polyethylene glycol |
Synonym | polyethylene glycol dimethyl ether |
Synonym | pentacosaethylene glycol dimethyl ether |
Synonym | polyoxyethylene dimethyl ether |
Synonym | polyethylene glycol dimethylether |
Synonym | α,ω-methoxypoly(ethylene oxide) |
Synonym | poly(ethylene glycol) dimethyl ether |
Synonym | octaethylene glycol dimethyl ether |
Synonym | selexol |
Synonym | PEG250DME |
Synonym | octadecaethylene glycol dimethyl ether |
Synonym | α-methyl-ω-methoxypolyoxyethylene |
Synonym | Dimethoxypolyethylenglycol |
InChi-Key | WERYJAZAWXMUDT-UHFFFAOYSA-N |
Registry No. | 24991-55-7 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
activity coefficient (infinite dilution) | - | 1 | 4 | View |