System: N'-(4-chlorophenyl)-N,N-dimethylurea/1-butanol
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1) N'-(4-chlorophenyl)-N,N-dimethylurea |
DECHEMA ID | 9486 |
Formula | C9H11ClN2O |
Synonym | 3-(4-Chlorophenyl)-1,1-dimethylurea |
Synonym | monurone |
Synonym | Chlorfenidim |
InChi-Key | BMLIZLVNXIYGCK-UHFFFAOYSA-N |
Registry No. | 150-68-5 |
2) 1-butanol |
DECHEMA ID | 38825 |
Formula | C4H10O |
Synonym | butylowy alkohol |
Synonym | propyl carbinol |
Synonym | alcool butylique |
Synonym | na 1120 |
Synonym | un 1120 |
Synonym | 1-butyl alcohol |
Synonym | butyl hydroxide |
Synonym | n-c4h9oh |
Synonym | 1-hydroxybutane |
Synonym | methylolpropane |
Synonym | tebol 88, 99 |
Synonym | n-butanol |
Synonym | butanolo |
Synonym | n-butanolbutanolen |
Synonym | n-butyl alcohol |
Synonym | hemostyp |
Synonym | rcra waste number u031 |
Synonym | butan-1-ol |
Synonym | butanolen |
Synonym | n-butan-1-ol |
Synonym | butyric alcohol |
Synonym | ccs 203 |
Synonym | propylmethanol |
Synonym | butyl alcohol |
Synonym | butanol-1 |
Synonym | nba |
Synonym | prim.-Butanol |
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 | 2 | View |