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Chemical manufacturer | ||||
Name | 2-Acetyl-1-Oleoylglycerol |
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Synonyms | (2-Acetoxy-3-Hydroxy-Propyl) (Z)-Octadec-9-Enoate; (Z)-Octadec-9-Enoic Acid (2-Acetoxy-3-Hydroxypropyl) Ester; Acetic Acid [1-Methylol-2-[(Z)-Octadec-9-Enoyl]Oxy-Ethyl] Ester |
Molecular Structure | ![]() |
Molecular Formula | C23H42O5 |
Molecular Weight | 398.58 |
CAS Registry Number | 84746-00-9 |
SMILES | C(OC(=O)CCCCCCC\C=C/CCCCCCCC)C(OC(=O)C)CO |
InChI | 1S/C23H42O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(26)27-20-22(19-24)28-21(2)25/h10-11,22,24H,3-9,12-20H2,1-2H3/b11-10- |
InChIKey | PWTCCMJTPHCGMS-KHPPLWFESA-N |
Density | 0.98g/cm3 (Cal.) |
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Boiling point | 489.965°C at 760 mmHg (Cal.) |
Flash point | 152.3°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Acetyl-1-Oleoylglycerol |