System: 1,1'-oxybisbenzene/2,2'-iminobisethanol
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| 1) 1,1'-oxybisbenzene |
| DECHEMA ID | 452 |
| Formula | C12H10O |
| Synonym | diphenyl ether |
| Synonym | 1,1-oxybisbenzene |
| Synonym | biphenyl oxide |
| Synonym | geranium crystals |
| Synonym | 1,1'-oxydibenzene |
| Synonym | phenyl ether |
| Synonym | phenyloxybenzene |
| Synonym | 1,1-diphenyl oxide |
| Synonym | diphenyloxyde |
| Synonym | diphenyl oxide |
| Synonym | phenoxybenzene |
| InChi-Key | USIUVYZYUHIAEV-UHFFFAOYSA-N |
| Registry No. | 101-84-8 |
| 2) 2,2'-iminobisethanol |
| DECHEMA ID | 2687 |
| Formula | C4H11NO2 |
| 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 |
| Synonym | 1-(N-(2-ethoxy)amino)-2-ethanol |
| Synonym | 2,2'-dihydroxydiethylamine |
| Synonym | bis(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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| azeotrope | - | 1 | 1 | View |
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