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