System: 3-methylphenol/2,2'-iminobisethanol
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| 1) 3-methylphenol |
| DECHEMA ID | 2193 |
| Formula | C7H8O |
| Synonym | 1-hydroxy-3-methylbenzene |
| Synonym | m-methylphenol |
| Synonym | m-hydroxytoluene |
| Synonym | 3-cresol |
| Synonym | 3-methylhydroxybenzene |
| Synonym | 1-methyl-3-hydroxybenzene |
| Synonym | m-cresol |
| Synonym | 1,3-cresol |
| Synonym | 3-hydroxytoluene |
| Synonym | m-cresylic acid |
| Synonym | m-oxytoluene |
| InChi-Key | RLSSMJSEOOYNOY-UHFFFAOYSA-N |
| Registry No. | 108-39-4 |
| 2) 2,2'-iminobisethanol |
| DECHEMA ID | 2687 |
| Formula | C4H11NO2 |
| Synonym | 1-(N-(2-ethoxy)amino)-2-ethanol |
| Synonym | 2,2'-dihydroxydiethylamine |
| Synonym | bis(2-hydroxyethyl) amine |
| Synonym | 2,2'-diethanolamine |
| Synonym | 2,2'-iminodi-1-ethanol |
| Synonym | bishydroxyehtylamine |
| Synonym | bis(2-hydroxyethyl)amine |
| Synonym | 2,2'-iminodiethanol |
| Synonym | diethanolamine |
| Synonym | di(2-hydroxyethyl)amine |
| InChi-Key | ZBCBWPMODOFKDW-UHFFFAOYSA-N |
| Registry No. | 111-42-2 |
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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| vapor-liquid equilibrium, isobaric | - | 1 | 15 | View |
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