System: 2,4-dinitromethoxybenzene/2-propanone/1-butanol
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1) 2,4-dinitromethoxybenzene |
DECHEMA ID | 3800 |
Formula | C7H6N2O5 |
Synonym | 2,4-dinitroanisole |
InChi-Key | CVYZVNVPQRKDLW-UHFFFAOYSA-N |
Registry No. | 119-27-7 |
2) 2-propanone |
DECHEMA ID | 37295 |
Formula | C3H6O |
Synonym | acetone |
Synonym | pyroacetic ether |
Synonym | propanone |
Synonym | methyl ketone |
Synonym | dimethyl ketone |
Synonym | ketone propane |
Synonym | dimethylketone |
Synonym | dimethylketal |
Synonym | dimethylformaldehyde |
Synonym | β-ketopropane |
InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
Registry No. | 67-64-1 |
3) 1-butanol |
DECHEMA ID | 38825 |
Formula | C4H10O |
Synonym | n-butanol |
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 |
InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
Registry No. | 71-36-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium, isobaric | - | 1 | 7 | View |