System: triammonium (OC-6-11)-hexachlororuthenate(3-)/ethanol/2-propanone
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1) triammonium (OC-6-11)-hexachlororuthenate(3-) |
DECHEMA ID | 26388 |
Formula | Cl6H12N3Ru |
Synonym | triammonium hexachlororuthenate(3-) |
Synonym | ammonium hexachlororuthenate(3-) (3:1) |
InChi-Key | YZTZRWDMDXKYJG-UHFFFAOYSA-K |
Registry No. | 42130-99-4 |
2) ethanol |
DECHEMA ID | 36190 |
Formula | C2H6O |
Synonym | ethyl hydroxide |
Synonym | ethyl hydrate |
Synonym | alcohol EtOH |
Synonym | ethyl alcohol |
Synonym | methyl carbinol |
InChi-Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
Registry No. | 64-17-5 |
3) 2-propanone |
DECHEMA ID | 37295 |
Formula | C3H6O |
Synonym | dimethyl ketone |
Synonym | ketone propane |
Synonym | dimethylketone |
Synonym | dimethylketal |
Synonym | dimethylformaldehyde |
Synonym | β-ketopropane |
Synonym | acetone |
Synonym | pyroacetic ether |
Synonym | propanone |
Synonym | methyl ketone |
InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
Registry No. | 67-64-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
ionic conductance | liquid | 1 | 8 | View |
specific conductivity | liquid | 1 | 8 | View |