System: 1-Methyl-1-tetradecylpiperidinium 2-(2,4-dichlorophenoxy)propionate
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1) 1-Methyl-1-tetradecylpiperidinium 2-(2,4-dichlorophenoxy)propionate |
DECHEMA ID | 80903 |
Formula | C29H49Cl2NO3 |
Synonym | 1-Methyl-1-tetradecylpiperidinium 2-(2,4-dichlorophenoxy)propanoate |
InChi-Key | GZRPHCAOPDGGJA-UHFFFAOYSA-M |
Registry No. | D902442021 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
formation/decomposition temperature | - | 1 | 1 | View |
octanol/water partition coefficient | - | 1 | 1 | View |
temperature of phase transition | - | 1 | 1 | View |