System: 1-butanol/6-Phenyl-2H-pyridazin-3-one
Use the dropdown to view details on the components
1) 1-butanol |
DECHEMA ID | 38825 |
Formula | C4H10O |
Synonym | propylmethanol |
Synonym | butyl alcohol |
Synonym | n-butyl alcohol |
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 |
InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
Registry No. | 71-36-3 |
2) 6-Phenyl-2H-pyridazin-3-one |
DECHEMA ID | 82446 |
Formula | C10H8N2O |
Synonym | 6-Phenylpyridazin-3(2H)-one |
InChi-Key | IJUIPRDMWWBTTQ-UHFFFAOYSA-N |
Registry No. | 2166-31-6 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium, isobaric | - | 1 | 5 | View |