System: 1-chlorooctadecane/2-butanone
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1) 1-chlorooctadecane |
DECHEMA ID | 22464 |
Formula | C18H37Cl |
Synonym | stearyl chloride |
Synonym | octadecyl chloride |
InChi-Key | VUQPJRPDRDVQMN-UHFFFAOYSA-N |
Registry No. | 3386-33-2 |
2) 2-butanone |
DECHEMA ID | 41643 |
Formula | C4H8O |
Synonym | MEK |
Synonym | methyl acetone |
Synonym | butanone |
Synonym | butan-2-one |
Synonym | ethyl methyl ketone |
Synonym | methylethylketone |
Synonym | methyl ethyl ketone |
InChi-Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
Registry No. | 78-93-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 4 | View |