System: diphenylethanedione/1,1'-oxybisbutane/2,2,4-trimethylpentane
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| 1) diphenylethanedione |
| DECHEMA ID | 6322 |
| Formula | C14H10O2 |
| Synonym | diphenylglyoxal |
| Synonym | benzil |
| Synonym | Ethanedione, diphenyl- |
| Synonym | dibenzoyl |
| InChi-Key | WURBFLDFSFBTLW-UHFFFAOYSA-N |
| Registry No. | 134-81-6 |
| 2) 1,1'-oxybisbutane |
| DECHEMA ID | 8174 |
| Formula | C8H18O |
| Synonym | 1,1-oxybisbutane |
| Synonym | butoxybutane |
| Synonym | di-n-butyl ether |
| Synonym | dibutyl ether |
| Synonym | n-butyl ether |
| Synonym | 5-oxanonane |
| Synonym | dibutyl oxide |
| Synonym | butyl ether |
| Synonym | butyl oxide |
| Synonym | 1-butoxybutane |
| InChi-Key | DURPTKYDGMDSBL-UHFFFAOYSA-N |
| Registry No. | 142-96-1 |
| 3) 2,2,4-trimethylpentane |
| DECHEMA ID | 30504 |
| Formula | C8H18 |
| Synonym | isobutyltrimethylethane |
| Synonym | 2,4,4-trimethylpentane |
| InChi-Key | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
| Registry No. | 540-84-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 2 | 18 | View |
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| solubility | - | 1 | 9 | View |
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