System: phenol/1,2-benzenediamine
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| 1) phenol |
| DECHEMA ID | 2239 |
| Formula | C6H6O |
| Synonym | benzenol |
| Synonym | benzophenol |
| Synonym | hydroxybenzene |
| Synonym | monohydroxybenzene |
| Synonym | phenyl alcohol |
| Synonym | phenyl hydroxide |
| Synonym | phenylic alcohol |
| Synonym | carbolic acid |
| Synonym | phenylic acid |
| Synonym | phenic acid |
| Synonym | hydroxy benzene |
| Synonym | benzene, hydroxy- |
| InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Registry No. | 108-95-2 |
| 2) 1,2-benzenediamine |
| DECHEMA ID | 45310 |
| Formula | C6H8N2 |
| Synonym | 1,2-diaminobenzene |
| Synonym | o-diaminobenzene |
| Synonym | o-phenylenediamine |
| Synonym | 1,2-phenylenediamine |
| Synonym | o-benzenediamine |
| Synonym | orthamine |
| Synonym | C.I. 76010 |
| Synonym | C.I. oxidation base 16 |
| Synonym | o-aminoaniline |
| Synonym | 1,2-phenylene diamine |
| Synonym | 2-aminoaniline |
| InChi-Key | GEYOCULIXLDCMW-UHFFFAOYSA-N |
| Registry No. | 95-54-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 5 | 56 | View |
|---|