System: 4-methylphenol/1,1'-oxybis(2-ethoxyethane)
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| 1) 4-methylphenol |
| DECHEMA ID | 1710 |
| Formula | C7H8O |
| Synonym | 1-methyl-4-hydroxybenzene |
| Synonym | 4-hydroxytoluene |
| 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 |
| InChi-Key | IWDCLRJOBJJRNH-UHFFFAOYSA-N |
| Registry No. | 106-44-5 |
| 2) 1,1'-oxybis(2-ethoxyethane) |
| DECHEMA ID | 2944 |
| Formula | C8H18O3 |
| Synonym | 1-ethoxy-2-(β-ethoxy-ethoxy)ethane |
| Synonym | diethyl carbitol |
| Synonym | 2-ethoxyethyl ether |
| Synonym | 1-ethoxy-2-(2-ethoxyethoxy)ethane |
| Synonym | 1,1'-oxybis(2-ethoxy)ethane |
| Synonym | diethylcarbitol |
| Synonym | diethylene glycol diethyl ether |
| Synonym | diethylenglycoldiethylether |
| Synonym | ethyldiglyme |
| Synonym | 3,6,9-trioxaundecane |
| Synonym | bis(2-ethoxyethyl) ether |
| InChi-Key | RRQYJINTUHWNHW-UHFFFAOYSA-N |
| Registry No. | 112-36-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| azeotrope | - | 1 | 1 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 12 | View |
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