System: 1,2-ethanediol/heptane/1-butanol
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1) 1,2-ethanediol |
DECHEMA ID | 1888 |
Formula | C2H6O2 |
Synonym | 1,2-dihydroxyethane |
Synonym | dihydroxyethane |
Synonym | ethane-1,2-diol |
Synonym | ethylene alcohol |
Synonym | ethanediol |
Synonym | ethylene dihydrate |
Synonym | glycol |
Synonym | tescol |
Synonym | ethylene glycol |
Synonym | ethlene glycol |
Synonym | glycol alcohol |
Synonym | monoethylene glycol |
Synonym | eg |
InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
Registry No. | 107-21-1 |
2) heptane |
DECHEMA ID | 8165 |
Formula | C7H16 |
Synonym | heptyl hydride |
Synonym | dipropylmethane |
Synonym | n-heptane |
InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
Registry No. | 142-82-5 |
3) 1-butanol |
DECHEMA ID | 38825 |
Formula | C4H10O |
Synonym | propyl carbinol |
Synonym | butyric alcohol |
Synonym | n-butanolbutanolen |
Synonym | prim.-Butanol |
Synonym | n-butan-1-ol |
Synonym | 1-butyl alcohol |
Synonym | methylolpropane |
Synonym | n-butanol |
Synonym | butyl hydroxide |
Synonym | butan-1-ol |
Synonym | 1-hydroxybutane |
Synonym | propylmethanol |
Synonym | butyl alcohol |
Synonym | n-butyl alcohol |
InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
Registry No. | 71-36-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
density | liquid | 1 | 25 | View |
liquid-liquid equilibrium | - | 1 | 34 | View |