Name | 1-Carboxyethyl Oleate |
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Synonyms | 2-[(Z)-1-Oxooctadec-9-Enoxy]Propanoic Acid; 2-[(Z)-Octadec-9-Enoyl]Oxypropionic Acid; 1-Carboxyethyl Oleate |
Molecular Structure | ![]() |
Molecular Formula | C21H38O4 |
Molecular Weight | 354.53 |
CAS Registry Number | 45290-16-2 |
EINECS | 256-219-9 |
SMILES | C(C(OC(C(=O)O)C)=O)CCCCCC\C=C/CCCCCCCC |
InChI | 1S/C21H38O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(22)25-19(2)21(23)24/h10-11,19H,3-9,12-18H2,1-2H3,(H,23,24)/b11-10- |
InChIKey | QFOLLQAEFFNUKU-KHPPLWFESA-N |
Density | 0.965g/cm3 (Cal.) |
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Boiling point | 469.814°C at 760 mmHg (Cal.) |
Flash point | 150.59°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Carboxyethyl Oleate |