System: 1-octanol/3-methyl-2-butanone
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | n-heptyl carbinol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 3-methyl-2-butanone |
| DECHEMA ID | 31755 |
| Formula | C5H10O |
| Synonym | MIPK |
| Synonym | methylisopropyl ketone |
| Synonym | 3-oxoisopentane |
| Synonym | 2-acetylpropane |
| Synonym | isopropyl methyl ketone |
| Synonym | 3-methylbutan-2-one |
| Synonym | 2-methyl-3-butanone |
| Synonym | methyl isopropyl ketone |
| InChi-Key | SYBYTAAJFKOIEJ-UHFFFAOYSA-N |
| Registry No. | 563-80-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
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