System: 4-methyl-2-pentanol/1-octanol/diphenylethanedione
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| 1) 4-methyl-2-pentanol |
| DECHEMA ID | 2173 |
| Formula | C6H14O |
| Synonym | MIC |
| Synonym | MIBC |
| Synonym | MAOH |
| Synonym | 3-mic |
| Synonym | 1,3-dimethyl-1-butanol |
| Synonym | 4-methyl-2-pentyl alcohol |
| Synonym | isobutyl methyl 2-carbinol |
| Synonym | methylisobutylcarbinol |
| Synonym | 4-methyl-2-amyl alcohol |
| Synonym | 2-methyl-4-pentanol |
| Synonym | 1,3-dimethylbutanol |
| Synonym | 4-methylpentanol-2 |
| Synonym | methyl isobutyl carbinol |
| Synonym | isobutylmethylmethanol |
| InChi-Key | WVYWICLMDOOCFB-UHFFFAOYSA-N |
| Registry No. | 108-11-2 |
| 2) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | octan-1-ol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-octyl alcohol |
| Synonym | n-octanol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-heptyl carbinol |
| Synonym | primary octyl alcohol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 3) diphenylethanedione |
| DECHEMA ID | 6322 |
| Formula | C14H10O2 |
| Synonym | diphenylglyoxal |
| Synonym | dibenzoyl |
| Synonym | Ethanedione, diphenyl- |
| Synonym | benzil |
| InChi-Key | WURBFLDFSFBTLW-UHFFFAOYSA-N |
| Registry No. | 134-81-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 3 | 27 | View |
|---|
| solubility | - | 1 | 9 | View |
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