System: 1,2-ethanediol/1,2-butanediol
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1) 1,2-ethanediol |
DECHEMA ID | 1888 |
Formula | C2H6O2 |
Synonym | ethanediol |
Synonym | ethylene dihydrate |
Synonym | glycol |
Synonym | tescol |
Synonym | ethylene glycol |
Synonym | ethlene glycol |
Synonym | glycol alcohol |
Synonym | monoethylene glycol |
Synonym | eg |
Synonym | 1,2-dihydroxyethane |
Synonym | dihydroxyethane |
Synonym | ethane-1,2-diol |
Synonym | ethylene alcohol |
InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
Registry No. | 107-21-1 |
2) 1,2-butanediol |
DECHEMA ID | 18745 |
Formula | C4H10O2 |
Synonym | RS-1,2-Butanediol |
Synonym | 1,2-dihydroxybutane |
Synonym | 1,2-butylene glycol |
Synonym | (RS)-1,2-Butanediol |
Synonym | ±-butane-1,2-diol |
Synonym | ethylethylene glycol |
Synonym | butane-1,2-diol |
Synonym | α-ethyl-ethylenglycol |
Synonym | α-butylene glycol |
Synonym | α,β-dioxy-butane |
InChi-Key | BMRWNKZVCUKKSR-UHFFFAOYSA-N |
Registry No. | 584-03-2 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
azeotrope | - | 4 | 7 | View |
vapor-liquid equilibrium, isobaric | - | 4 | 110 | View |