System: 4-methylphenol/1,1'-oxybispentane
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| 1) 4-methylphenol |
| DECHEMA ID | 1710 |
| Formula | C7H8O |
| Synonym | 4-cresol |
| Synonym | paracresol |
| Synonym | p-tolyl alcohol |
| Synonym | 1,4-cresol |
| Synonym | p-hydroxytoluene |
| Synonym | p-cresol |
| Synonym | 4-hydroxytoluene |
| Synonym | p-methylphenol |
| Synonym | 1-methyl-4-hydroxybenzene |
| Synonym | 1-hydroxy-4-methylbenzene |
| Synonym | p-oxytoluene |
| Synonym | p-cresylic acid |
| Synonym | paramethylphenol |
| InChi-Key | IWDCLRJOBJJRNH-UHFFFAOYSA-N |
| Registry No. | 106-44-5 |
| 2) 1,1'-oxybispentane |
| DECHEMA ID | 38212 |
| Formula | C10H22O |
| Synonym | pentyl ether |
| Synonym | dipentyl ether |
| Synonym | amyl ether |
| Synonym | di-n-pentyl ether |
| Synonym | diamylether |
| Synonym | n-amyl ether |
| Synonym | 6-oxaundecane |
| Synonym | 1,1-oxybis pentane |
| Synonym | pentyloxypentane |
| Synonym | diamyl ether |
| Synonym | pentoxypentane |
| InChi-Key | AOPDRZXCEAKHHW-UHFFFAOYSA-N |
| Registry No. | 693-65-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
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