System: 1,3-benzenediol/(1,1'-biphenyl)-4,4'-diamine
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| 1) 1,3-benzenediol |
| DECHEMA ID | 2200 |
| Formula | C6H6O2 |
| Synonym | 3-hydroxyphenol |
| Synonym | m-hydroxyphenol |
| Synonym | 1,3-dihydroxybenzene |
| Synonym | m-dihydroxybenzene |
| Synonym | m-hydroquinone |
| Synonym | m-benzenediol |
| Synonym | m-dioxybenzene |
| Synonym | resorcinol |
| InChi-Key | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
| Registry No. | 108-46-3 |
| 2) (1,1'-biphenyl)-4,4'-diamine |
| DECHEMA ID | 44553 |
| Formula | C12H12N2 |
| Synonym | 4,4'-bianiline |
| Synonym | p,p'-diaminobiphenyl |
| Synonym | 4,4'-biphenyldiamine |
| Synonym | p,p-bianiline |
| Synonym | benzidine |
| Synonym | c.i. azoic diazo component 112 |
| Synonym | 4,4'-diphenylenediamine |
| Synonym | c.i. 37225 |
| Synonym | p-diaminodiphenyl |
| Synonym | 4,4'-diaminobiphenyl |
| Synonym | 4,4'-diaminodiphenyl |
| Synonym | p-benzidine |
| Synonym | 4-amino-1-(4-aminophenyl)benzene |
| Synonym | 4,4'-diamino-1,1'-biphenyl |
| Synonym | p,p'-dianiline |
| InChi-Key | HFACYLZERDEVSX-UHFFFAOYSA-N |
| Registry No. | 92-87-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of fusion | - | 1 | 2 | View |
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| entropy of fusion | - | 1 | 2 | View |
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| eutectic | - | 1 | 2 | View |
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| fusion temperature | - | 1 | 2 | View |
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| solid-liquid equilibrium | - | 4 | 17 | View |
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