System: 1,1'-oxybisbutane/N'-(4-chlorophenyl)-N,N-dimethylurea
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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) N'-(4-chlorophenyl)-N,N-dimethylurea |
DECHEMA ID | 9486 |
Formula | C9H11ClN2O |
Synonym | Chlorfenidim |
Synonym | 3-(4-Chlorophenyl)-1,1-dimethylurea |
Synonym | monurone |
InChi-Key | BMLIZLVNXIYGCK-UHFFFAOYSA-N |
Registry No. | 150-68-5 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium | - | 1 | 1 | View |