System: (T-4)-bis(2-hydroxybenzoato-O1,O2)copper(2+)/benzene
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| 1) (T-4)-bis(2-hydroxybenzoato-O1,O2)copper(2+) |
| DECHEMA ID | 10795 |
| Formula | C14H10CuO6 |
| Synonym | copper(2+) bis(2-hydroxybenzoate) |
| Synonym | copper(II) salicylate |
| Synonym | salicylic acid copper(2+) salt (2:1) |
| Synonym | copper(II) 2-hydroxybenzoate |
| Synonym | 2-hydroxybenzoic acid copper(2+) salt |
| Synonym | bis(salicylato)copper |
| Synonym | cupric salicylate |
| Synonym | copper(II) o-hydroxybenzoate |
| InChi-Key | CMRVDFLZXRTMTH-UHFFFAOYSA-L |
| Registry No. | 16048-96-7 |
| 2) benzene |
| DECHEMA ID | 38827 |
| Formula | C6H6 |
| Synonym | cyclohexatriene |
| Synonym | benzolene |
| Synonym | pyrobenzole |
| Synonym | coal naphtha |
| Synonym | pyrobenzol |
| Synonym | phenyl hydride |
| Synonym | carbon oil |
| Synonym | motor benzol |
| Synonym | bicarburet of hydrogen |
| Synonym | mineral naphtha |
| Synonym | benzole |
| InChi-Key | UHOVQNZJYSORNB-UHFFFAOYSA-N |
| Registry No. | 71-43-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| solid-liquid equilibrium | - | 1 | 1 | View |
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| solubility | - | 1 | 1 | View |
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