System: (2Z)-2-butenedioic acid/hexane/2-propanone
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1) (2Z)-2-butenedioic acid |
DECHEMA ID | 2485 |
Formula | C4H4O4 |
Synonym | maleic acid |
Synonym | (Z)-2-butenedioic acid |
Synonym | cis-1,2-ethylenedicarboxylic acid |
Synonym | cis-butenedioic acid |
Synonym | 2-Butenedioic acid (Z)- |
Synonym | toxilic acid |
Synonym | cis-2-butenedioic acid |
Synonym | malenic acid |
Synonym | maleinic acid |
Synonym | butenedioic acid,(z)- |
InChi-Key | VZCYOOQTPOCHFL-UPHRSURJSA-N |
Registry No. | 110-16-7 |
2) hexane |
DECHEMA ID | 2508 |
Formula | C6H14 |
Synonym | skellysolve |
Synonym | hexyl hydride |
Synonym | n-hexane |
InChi-Key | VLKZOEOYAKHREP-UHFFFAOYSA-N |
Registry No. | 110-54-3 |
3) 2-propanone |
DECHEMA ID | 37295 |
Formula | C3H6O |
Synonym | β-ketopropane |
Synonym | acetone |
Synonym | pyroacetic ether |
Synonym | propanone |
Synonym | methyl ketone |
Synonym | dimethyl ketone |
Synonym | ketone propane |
Synonym | dimethylketone |
Synonym | dimethylketal |
Synonym | dimethylformaldehyde |
InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
Registry No. | 67-64-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium | - | 1 | 17 | View |
solubility | - | 1 | 17 | View |