System: 2,2-dimethyl-1-propanol/3,3-dimethyl-2-butanone
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| 1) 2,2-dimethyl-1-propanol |
| DECHEMA ID | 40200 |
| Formula | C5H12O |
| Synonym | 2,2-dimethyl-1,1-propanol |
| Synonym | neoamyl alcohol |
| Synonym | 2,2-dimethyl propanol |
| Synonym | α,α-dimethylpropanol |
| Synonym | 2,2,2-trimethylethanol |
| Synonym | ai 3-20879 |
| Synonym | neopentyl alcohol |
| Synonym | 2-methyl-isobutanol |
| Synonym | 2,2-dimethylpropyl alcohol |
| Synonym | tert-butyl carbinol |
| Synonym | 2,2-dimethylpropan-1-ol |
| Synonym | neopentanol |
| InChi-Key | KPSSIOMAKSHJJG-UHFFFAOYSA-N |
| Registry No. | 75-84-3 |
| 2) 3,3-dimethyl-2-butanone |
| DECHEMA ID | 40211 |
| Formula | C6H12O |
| Synonym | methyl tert-butyl ketone |
| Synonym | tert-butyl methyl ketone |
| Synonym | pinacolone |
| Synonym | methyl t-butyl ketone |
| Synonym | 3,3-dimethylbutanone |
| Synonym | pinacolin |
| Synonym | pinacoline |
| Synonym | methyl-tert-butylketone |
| Synonym | tert.-butyl methyl ketone |
| Synonym | α,α,α-trimethylacetone |
| Synonym | 3,3-dimethylbutan-2-one |
| Synonym | 2,2-dimethyl-3-butanone |
| InChi-Key | PJGSXYOJTGTZAV-UHFFFAOYSA-N |
| Registry No. | 75-97-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| no azeotrope under specified conditions | - | 1 | 3 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 29 | View |
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