System: 2-ethoxy-2-methylpropane/1-butanol
Use the dropdown to view details on the components
1) 2-ethoxy-2-methylpropane |
DECHEMA ID | 36063 |
Formula | C6H14O |
Synonym | t-butyl ethyl ether |
Synonym | 2-methyl-2-ethoxypropane |
Synonym | ethyl, ethyl tert-butyl |
Synonym | ethyl tert-butyl ether |
Synonym | ethyl tert-butyl oxide |
Synonym | tert-butyl ethyl ether |
Synonym | ethyl t-butyl ether |
Synonym | ethyl 1,1-dimethylethyl ether |
Synonym | ether, tert butyl ethyl |
Synonym | 1,1-dimethylethyl ethyl ether |
Synonym | ether, ethyl tert-butyl |
Synonym | etbe |
InChi-Key | NUMQCACRALPSHD-UHFFFAOYSA-N |
Registry No. | 637-92-3 |
2) 1-butanol |
DECHEMA ID | 38825 |
Formula | C4H10O |
Synonym | butyl hydroxide |
Synonym | butan-1-ol |
Synonym | 1-hydroxybutane |
Synonym | propylmethanol |
Synonym | butyl alcohol |
Synonym | n-butyl alcohol |
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 |
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 | 23 | View |
enthalpy of mixing | liquid | 1 | 18 | View |
no azeotrope under specified conditions | - | 1 | 1 | View |
vapor-liquid equilibrium, isothermal | - | 1 | 20 | View |
volume of mixing | liquid | 2 | 46 | View |