System: 1,2-propanediol/(2E,4E)-5-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-2,4-pentadien-1-one
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| 1) 1,2-propanediol | |
|---|---|
| DECHEMA ID | 32056 |
| Formula | C3H8O2 |
| Synonym | monopropylene glycol |
| Synonym | mpg |
| Synonym | pg |
| Synonym | propane-1,2-diol |
| Synonym | trimethyl glycol |
| Synonym | 1,2-propylene glycol |
| Synonym | 2-hydroxypropanol |
| Synonym | 1,2-dihydroxypropane |
| Synonym | methylethylene glycol |
| Synonym | propylene glycol |
| Synonym | α-propylene glycol |
| InChi-Key | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
| Registry No. | 57-55-6 |
| 2) (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-2,4-pentadien-1-one | |
| DECHEMA ID | 45113 |
| Formula | C17H19NO3 |
| Synonym | (E,E)-1-(5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)piperidine |
| Synonym | 1-piperoylpiperidine |
| Synonym | diderine |
| Synonym | piperine |
| Synonym | (2E,4E)-1-(5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)piperidine |
| Synonym | (E,E)-5-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-2,4-pentadien-1-one |
| Synonym | 1-piperoyl piperidine |
| InChi-Key | MXXWOMGUGJBKIW-YPCIICBESA-N |
| Registry No. | 94-62-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium, isobaric | - | 1 | 5 | View |