System: 1-hexanol/1,2,4-trichlorobenzene/2-butanone
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1) 1-hexanol |
DECHEMA ID | 2676 |
Formula | C6H14O |
Synonym | 1-amyl carbinol |
Synonym | hexan-1-ol |
Synonym | 1-hexyl alcohol |
Synonym | pentyl carbin-1-ol |
Synonym | n-hexanol |
Synonym | 1-hydroxyhexane |
Synonym | n-hexyl alcohol |
Synonym | 1-caproyl alcohol |
InChi-Key | ZSIAUFGUXNUGDI-UHFFFAOYSA-N |
Registry No. | 111-27-3 |
2) 1,2,4-trichlorobenzene |
DECHEMA ID | 3974 |
Formula | C6H3Cl3 |
Synonym | unsym-trichlorobenzene |
InChi-Key | PBKONEOXTCPAFI-UHFFFAOYSA-N |
Registry No. | 120-82-1 |
3) 2-butanone |
DECHEMA ID | 41643 |
Formula | C4H8O |
Synonym | MEK |
Synonym | methyl ethyl ketone |
Synonym | butanone |
Synonym | butan-2-one |
Synonym | ethyl methyl ketone |
Synonym | methylethylketone |
Synonym | methyl acetone |
InChi-Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
Registry No. | 78-93-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
volume of mixing | liquid | 1 | 9 | View |