System: 1,1'-oxybisbutane/2-methyl-1H-imidazole
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1) 1,1'-oxybisbutane |
DECHEMA ID | 8174 |
Formula | C8H18O |
Synonym | n-butyl ether |
Synonym | butoxybutane |
Synonym | dibutyl oxide |
Synonym | dibutyl ether |
Synonym | butyl oxide |
Synonym | 5-oxanonane |
Synonym | 1-butoxybutane |
Synonym | butyl ether |
Synonym | di-n-butyl ether |
Synonym | 1,1-oxybisbutane |
InChi-Key | DURPTKYDGMDSBL-UHFFFAOYSA-N |
Registry No. | 142-96-1 |
2) 2-methyl-1H-imidazole |
DECHEMA ID | 38222 |
Formula | C4H6N2 |
Synonym | 2-methyl-1,3-diazole |
Synonym | 1,3-diaza-2-methyl-2,4-cyclopentadiene |
Synonym | 2-methyliminazole |
Synonym | 2-methylimidazole |
Synonym | 2-methylmiazole |
Synonym | 2-methylglyoxaline |
Synonym | 2-methylpyrro[b]monazole |
InChi-Key | LXBGSDVWAMZHDD-UHFFFAOYSA-N |
Registry No. | 693-98-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient | - | 2 | 57 | View |
eutectic | - | 1 | 57 | View |
solid-liquid equilibrium | - | 2 | 57 | View |
solubility | - | 2 | 57 | View |