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Name | 3-[(E)-Octadec-9-Enoxy]Propane-1,2-Diol |
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Synonyms | 3-Octadec-9-Enoxypropane-1,2-Diol; (Z)-3-(9-Octadecenyloxy)Propane-1,2-Diol |
Molecular Structure | ![]() |
Molecular Formula | C21H42O3 |
Molecular Weight | 342.56 |
CAS Registry Number | 34783-94-3 |
EINECS | 209-787-7 |
SMILES | C(CCCCC\C=C\CCCCCCCC)CCOCC(CO)O |
InChI | 1S/C21H42O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-20-21(23)19-22/h9-10,21-23H,2-8,11-20H2,1H3/b10-9+ |
InChIKey | NRWMBHYHFFGEEC-MDZDMXLPSA-N |
Density | 0.924g/cm3 (Cal.) |
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Boiling point | 470.556°C at 760 mmHg (Cal.) |
Flash point | 238.384°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-[(E)-Octadec-9-Enoxy]Propane-1,2-Diol |