System: 1-Methyl-1-octadecylpiperidinium 2-(2,4-dichlorophenoxy)propionate
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| 1) 1-Methyl-1-octadecylpiperidinium 2-(2,4-dichlorophenoxy)propionate |
| DECHEMA ID | 80905 |
| Formula | C33H57Cl2NO3 |
| Synonym | 1-Methyl-1-octadecylpiperidinium 2-(2,4-dichlorophenoxy)propanoate |
| InChi-Key | XRROKJRMNCNSTE-UHFFFAOYSA-M |
| Registry No. | D902462023 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| formation/decomposition temperature | - | 1 | 1 | View |
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| fusion temperature | - | 1 | 1 | View |
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| octanol/water partition coefficient | - | 1 | 1 | View |
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| temperature of phase transition | - | 1 | 1 | View |
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