System: 1H-imidazole/1-butanol
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1) 1H-imidazole | |
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DECHEMA ID | 20043 |
Formula | C3H4N2 |
Synonym | methanimidamide, n,n'-1,2-ethenediyl- |
Synonym | 1,3-diazole |
Synonym | imutex |
Synonym | 1,3-diaza-2,4-cylcopentadiene |
Synonym | iminazole |
Synonym | imidazole |
Synonym | glyoxaline |
Synonym | 1,3-diaza-2,4-cyclopentadiene |
Synonym | glyoxalin |
Synonym | pyrro(b)monazole |
Synonym | formamidine, n,n'-vinylene- |
Synonym | miazole |
Synonym | 1h-1,3-diazole |
InChi-Key | RAXXELZNTBOGNW-UHFFFAOYSA-N |
Registry No. | 288-32-4 |
2) 1-butanol | |
DECHEMA ID | 38825 |
Formula | C4H10O |
Synonym | propyl carbinol |
Synonym | butyric alcohol |
Synonym | n-butanolbutanolen |
Synonym | prim.-Butanol |
Synonym | n-butan-1-ol |
Synonym | 1-butyl alcohol |
Synonym | methylolpropane |
Synonym | n-butanol |
Synonym | butyl hydroxide |
Synonym | butan-1-ol |
Synonym | 1-hydroxybutane |
Synonym | propylmethanol |
Synonym | butyl alcohol |
Synonym | n-butyl alcohol |
InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
Registry No. | 71-36-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
solid-liquid equilibrium | - | 2 | 36 | View |
solubility | - | 1 | 18 | View |