System: cyclohexane/methyl N-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-N-methoxycarbamate/1-butanol
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1) cyclohexane |
DECHEMA ID | 2533 |
Formula | C6H12 |
Synonym | hexahydrobenzene |
Synonym | hexanaphthene |
Synonym | hexamethylene |
InChi-Key | XDTMQSROBMDMFD-UHFFFAOYSA-N |
Registry No. | 110-82-7 |
2) methyl N-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-N-methoxycarbamate |
DECHEMA ID | 12405 |
Formula | C19H18ClN3O4 |
Synonym | pyraclostrobin |
Synonym | methyl-N-(2-[1-(4-chlorphenyl)-1H-pyrazol-3-yl]oxymethylphenyl)-(N-methoxy)carbamat |
InChi-Key | HZRSNVGNWUDEFX-UHFFFAOYSA-N |
Registry No. | 175013-18-0 |
3) 1-butanol |
DECHEMA ID | 38825 |
Formula | C4H10O |
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 |
Synonym | propyl carbinol |
Synonym | butyric 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, isobaric | - | 1 | 55 | View |