System: 4-methylphenol/(1,1'-biphenyl)-4,4'-diamine
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| 1) 4-methylphenol |
| DECHEMA ID | 1710 |
| Formula | C7H8O |
| Synonym | p-hydroxytoluene |
| Synonym | p-tolyl alcohol |
| Synonym | 4-cresol |
| Synonym | p-cresylic acid |
| Synonym | 1-hydroxy-4-methylbenzene |
| Synonym | p-methylphenol |
| Synonym | p-cresol |
| Synonym | 1,4-cresol |
| Synonym | paracresol |
| Synonym | paramethylphenol |
| Synonym | p-oxytoluene |
| Synonym | 1-methyl-4-hydroxybenzene |
| Synonym | 4-hydroxytoluene |
| InChi-Key | IWDCLRJOBJJRNH-UHFFFAOYSA-N |
| Registry No. | 106-44-5 |
| 2) (1,1'-biphenyl)-4,4'-diamine |
| DECHEMA ID | 44553 |
| Formula | C12H12N2 |
| Synonym | 4-amino-1-(4-aminophenyl)benzene |
| Synonym | 4,4'-diaminobiphenyl |
| Synonym | 4,4'-diphenylenediamine |
| Synonym | benzidine |
| Synonym | 4,4'-biphenyldiamine |
| Synonym | 4,4'-bianiline |
| Synonym | 4,4'-diamino-1,1'-biphenyl |
| Synonym | 4,4'-diaminodiphenyl |
| Synonym | c.i. 37225 |
| Synonym | c.i. azoic diazo component 112 |
| Synonym | p,p-bianiline |
| Synonym | p,p'-diaminobiphenyl |
| Synonym | p,p'-dianiline |
| Synonym | p-benzidine |
| Synonym | p-diaminodiphenyl |
| 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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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| solid-liquid equilibrium | - | 2 | 21 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 13 | View |
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