System: 4-hydroxy-4-methyl-2-pentanone/1,3-bis(1-methylethyl)benzene
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| 1) 4-hydroxy-4-methyl-2-pentanone |
| DECHEMA ID | 4994 |
| Formula | C6H12O2 |
| Synonym | 2-methyl-2-pentanol-4-one |
| Synonym | acetonyldimethylcarbinol |
| Synonym | diacetone alcohol |
| Synonym | 4-methyl-2-pentanon-4-ol |
| Synonym | 4-hydroxy-2-keto-4-methylpentane |
| Synonym | 4-hydroxy-4-methyl pentan-2-one |
| Synonym | 2-hydroxy-2-methylpropyl methyl ketone |
| Synonym | tryanton |
| Synonym | 4-hydroxy-2-keto-4-methyl-pentane |
| Synonym | diketone alcohol |
| Synonym | pyranton a |
| Synonym | tyranton |
| InChi-Key | SWXVUIWOUIDPGS-UHFFFAOYSA-N |
| Registry No. | 123-42-2 |
| 2) 1,3-bis(1-methylethyl)benzene |
| DECHEMA ID | 45870 |
| Formula | C12H18 |
| Synonym | m-dipb |
| Synonym | 1,3-bis(methylethyl)benzene |
| Synonym | 1,3-di(propan-2-yl)benzene |
| Synonym | meta-dipb |
| Synonym | 1,3-diisopropylbenzene |
| Synonym | 3-isopropylcumene |
| Synonym | m-diisopropylbenzene |
| InChi-Key | UNEATYXSUBPPKP-UHFFFAOYSA-N |
| Registry No. | 99-62-7 |
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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