System: 1,4-dichlorobenzene/4-methylbenzenamine/2-methylphenol
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| 1) 1,4-dichlorobenzene |
| DECHEMA ID | 1712 |
| Formula | C6H4Cl2 |
| Synonym | PDB |
| Synonym | PDCB |
| Synonym | paradi |
| Synonym | p-dichlorobenzene |
| Synonym | p-dichlorobenzol |
| Synonym | di-choricide |
| Synonym | Benzene, 1,4-dichloro- |
| Synonym | paramoth |
| Synonym | dichloricide |
| Synonym | paracide |
| Synonym | paradow |
| Synonym | parazene |
| Synonym | paradichlorobenzol |
| Synonym | santochlor |
| InChi-Key | OCJBOOLMMGQPQU-UHFFFAOYSA-N |
| Registry No. | 106-46-7 |
| 2) 4-methylbenzenamine |
| DECHEMA ID | 1715 |
| Formula | C7H9N |
| Synonym | tolylamine |
| Synonym | 4-methylphenylamine |
| Synonym | 4-methylaniline |
| Synonym | p-methylbenzenamine |
| Synonym | p-tolylamine |
| Synonym | p-methylaniline |
| Synonym | 1-amino-4-methylbenzene |
| Synonym | 4-aminoethane |
| Synonym | p-aminotoluene |
| Synonym | p-aminomethylbenzene |
| Synonym | 4-amino-1-methylbenzene |
| Synonym | p-toluidine |
| Synonym | 4-toluidine |
| Synonym | 4-aminotoluene |
| Synonym | p-methylphenylamine |
| InChi-Key | RZXMPPFPUUCRFN-UHFFFAOYSA-N |
| Registry No. | 106-49-0 |
| 3) 2-methylphenol |
| DECHEMA ID | 45304 |
| Formula | C7H8O |
| Synonym | o-hydroxytoluene |
| Synonym | o-toluol |
| Synonym | 1-hydroxy-2-methylbenzene |
| Synonym | 2-hydroxytoluene |
| Synonym | orthocresol |
| Synonym | o-methylphenol |
| Synonym | 2-cresol |
| Synonym | o-oxytoluene |
| Synonym | o-cresylic acid |
| Synonym | 1,2-cresol |
| Synonym | o-methylphenylol |
| Synonym | 1-methyl-2-hydroxybenzene |
| Synonym | phenol, 2-methyl- |
| Synonym | o-cresol |
| Synonym | cresylic acid |
| InChi-Key | QWVGKYWNOKOFNN-UHFFFAOYSA-N |
| Registry No. | 95-48-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| eutectic | - | 1 | 24 | View |
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