System: 1,1'-oxybisbenzene/heptane/hydrochloric acid
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| 1) 1,1'-oxybisbenzene |
| DECHEMA ID | 452 |
| Formula | C12H10O |
| Synonym | phenoxybenzene |
| Synonym | diphenyl oxide |
| Synonym | 1,1'-oxydibenzene |
| Synonym | diphenyloxyde |
| Synonym | geranium crystals |
| Synonym | 1,1-diphenyl oxide |
| Synonym | biphenyl oxide |
| Synonym | phenyloxybenzene |
| Synonym | 1,1-oxybisbenzene |
| Synonym | phenyl ether |
| Synonym | diphenyl ether |
| InChi-Key | USIUVYZYUHIAEV-UHFFFAOYSA-N |
| Registry No. | 101-84-8 |
| 2) heptane |
| DECHEMA ID | 8165 |
| Formula | C7H16 |
| Synonym | heptyl hydride |
| Synonym | dipropylmethane |
| Synonym | n-heptane |
| InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
| Registry No. | 142-82-5 |
| 3) hydrochloric acid |
| DECHEMA ID | 40703 |
| Formula | ClH |
| Synonym | hydrochloric acid, anhydrous |
| Synonym | hydrogen chloride |
| Synonym | hydrogen chloride (HCL) |
| Synonym | hcl |
| Synonym | muriatic acid |
| InChi-Key | VEXZGXHMUGYJMC-UHFFFAOYSA-N |
| Registry No. | 7647-01-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| gas-liquid equilibrium | - | 1 | 8 | View |
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