System: chlorobenzene/1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane/3-methylbutanoic acid
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| 1) chlorobenzene |
| DECHEMA ID | 2235 |
| Formula | C6H5Cl |
| Synonym | MCB |
| Synonym | chlorobenzol |
| Synonym | chlorbenzene |
| Synonym | monochlorobenzene |
| Synonym | phenyl chloride |
| Synonym | benzene chloride |
| Synonym | monochlorbenzene |
| InChi-Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| Registry No. | 108-90-7 |
| 2) 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane |
| DECHEMA ID | 27806 |
| Formula | C10H18O |
| Synonym | cineole |
| Synonym | eucalyptol |
| Synonym | 1,8-cineole |
| Synonym | cineol-(1,8) |
| InChi-Key | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
| Registry No. | 470-82-6 |
| 3) 3-methylbutanoic acid |
| DECHEMA ID | 28624 |
| Formula | C5H10O2 |
| Synonym | β-methylbutyric acid |
| Synonym | delphinic acid |
| Synonym | isopropylacetic acid |
| Synonym | isopentanoic acid |
| Synonym | 3-methylbutyric acid |
| Synonym | isovaleric acid |
| InChi-Key | GWYFCOCPABKNJV-UHFFFAOYSA-N |
| Registry No. | 503-74-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| azeotrope | - | 1 | 1 | View |
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