System: 4-methyl-3-penten-2-one/propanoic acid
Use the dropdown to view details on the components
| 1) 4-methyl-3-penten-2-one |
| DECHEMA ID | 7983 |
| Formula | C6H10O |
| Synonym | isobutenyl methyl ketone |
| Synonym | mesityl oxide |
| Synonym | 4-methyl-3-pentene-2-one |
| Synonym | isopropylideneacetone |
| Synonym | 1-methylpent-2-en-4-one |
| Synonym | methyl isobutenyl ketone |
| Synonym | methyl 2-methyl-1-propenyl ketone |
| Synonym | 4-methylpent-3-en-2-one |
| Synonym | mesityloxide |
| Synonym | methyl 2,2-dimethylvinyl ketone |
| Synonym | 2-methyl-2-penten-4-one |
| InChi-Key | SHOJXDKTYKFBRD-UHFFFAOYSA-N |
| Registry No. | 141-79-7 |
| 2) propanoic acid |
| DECHEMA ID | 41796 |
| Formula | C3H6O2 |
| Synonym | pseudoacetic acid |
| Synonym | ethanecarboxylic acid |
| Synonym | propanyl acid |
| Synonym | carboxyethane |
| Synonym | methylacetic acid |
| Synonym | propionic acid |
| Synonym | luprosil |
| Synonym | ethylformic acid |
| InChi-Key | XBDQKXXYIPTUBI-UHFFFAOYSA-N |
| Registry No. | 79-09-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|