System: α-hydro-ω-hydroxypoly(oxy-1,2-ethanediyl)/2-methyl-1-butene
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1) α-hydro-ω-hydroxypoly(oxy-1,2-ethanediyl) |
DECHEMA ID | 18238 |
Formula | (C2H4O)n |
Synonym | PEG |
Synonym | carbowax |
Synonym | ethylene oxide polymer |
Synonym | polyethylene oxide |
Synonym | ethylene oxide homopolymer |
Synonym | poly(ethylene glycol) |
Synonym | polyethylene glycol |
Synonym | ethylene glycol polymer |
Synonym | oxyethylene polymer |
Synonym | poly(oxyethylene) glycol |
Synonym | ethylene glycol homopolymer |
Synonym | poly(ethylene ether) glycol |
Synonym | linear poly(ethylene oxide) |
Synonym | α-hydro-ω-hydroxypoly(oxyethylene) |
InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
Registry No. | 25322-68-3 |
2) 2-methyl-1-butene |
DECHEMA ID | 31742 |
Formula | C5H10 |
Synonym | 2-methyl-1-butylene |
Synonym | 2-ethyl-1-propene |
Synonym | 2-methylbut-1-ene |
Synonym | 1-ethyl-1-methylethylene |
Synonym | γ-amylene |
Synonym | γ-isoamylene |
Synonym | 2-methylbutene-1 |
Synonym | 1-isoamylene |
InChi-Key | MHNNAWXXUZQSNM-UHFFFAOYSA-N |
Registry No. | 563-46-2 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
gas-liquid equilibrium | - | 1 | 1 | View |
Henry coefficient (gas partial pressure / weight mole fraction) | - | 1 | 1 | View |