Name | (1-Carboxyethyl) Hydrogen 2-Dodecenylsuccinate |
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Synonyms | (E)-3-(2-Hydroxy-1-Methyl-2-Oxo-Ethoxy)Carbonylpentadec-4-Enoic Acid; (E)-3-[(2-Hydroxy-1-Methyl-2-Oxoethoxy)-Oxomethyl]Pentadec-4-Enoic Acid; 2-[(E)-2-(Carboxymethyl)Tetradec-3-Enoyl]Oxypropionic Acid |
Molecular Structure | ![]() |
Molecular Formula | C19H32O6 |
Molecular Weight | 356.46 |
CAS Registry Number | 64090-83-1 |
EINECS | 264-668-7 |
SMILES | C(C(C(OC(C(=O)O)C)=O)\C=C\CCCCCCCCCC)C(=O)O |
InChI | 1S/C19H32O6/c1-3-4-5-6-7-8-9-10-11-12-13-16(14-17(20)21)19(24)25-15(2)18(22)23/h12-13,15-16H,3-11,14H2,1-2H3,(H,20,21)(H,22,23)/b13-12+ |
InChIKey | WSIJSDWKAKNNQL-OUKQBFOZSA-N |
Density | 1.083g/cm3 (Cal.) |
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Boiling point | 527.799°C at 760 mmHg (Cal.) |
Flash point | 179.17°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1-Carboxyethyl) Hydrogen 2-Dodecenylsuccinate |