System: α-methyl-ω-methoxypoly(oxy-1,2-ethanediyl)/trifluoroacetic acid butyl ester
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| 1) α-methyl-ω-methoxypoly(oxy-1,2-ethanediyl) | |
|---|---|
| DECHEMA ID | 17957 |
| Formula | (C2H4O)n*C2H6O |
| Synonym | PEGDME |
| Synonym | poly(ethylene glycol) dimethyl ether |
| Synonym | polyoxyethylene dimethyl ether |
| Synonym | dimethoxy polyethylene glycol |
| Synonym | α-methyl-ω-methoxypolyoxyethylene |
| Synonym | selexol |
| Synonym | α,ω-methoxypoly(ethylene oxide) |
| Synonym | pentacosaethylene glycol dimethyl ether |
| Synonym | heptadecaethylene glycol dimethyl ether |
| Synonym | octadecaethylene glycol dimethyl ether |
| Synonym | octaethylene glycol dimethyl ether |
| Synonym | polyethylene glycol dimethylether |
| Synonym | polyethylene glycol dimethyl ether |
| Synonym | Dimethoxypolyethylenglycol |
| Registry No. | 24991-55-7 |
| 2) trifluoroacetic acid butyl ester | |
| DECHEMA ID | 23908 |
| Formula | C6H9F3O2 |
| Synonym | butyl trifluoroethanoate |
| Synonym | butyl trifluoroacetate |
| Synonym | n-butyl trifluoroacetate |
| Synonym | trifloroethanoic acid butyl ester |
| Synonym | 1-butanol trifluoroacetate |
| Synonym | 1-butyl trifluoroacetate |
| InChi-Key | CLDYDTBRUJPBGU-UHFFFAOYSA-N |
| Registry No. | 367-64-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| gas-liquid equilibrium | - | 1 | 2 | View |
| Henry coefficient (gas partial pressure / weight mole fraction) | - | 1 | 2 | View |