Compound C57H104O6
2,3-di(octadec-9-enoyloxy)propyl octadec-9-enoate
CAS: 41755-78-6
| Molecular Formula | C57H104O6 |
|---|---|
| Molecular Weight | 885.4 g/mol |
| LogP | 22.4 |
| Topological Polar Surface Area | 78.9 A2 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 53 |
| Exact Mass | 884.78326 |
| Heavy Atoms | 63 |
| Complexity | 1010.0 |
Chemical Identifiers
| CAS Number | 41755-78-6 |
|---|---|
| SMILES | CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC |
| InChIKey | PHYFQTYBJUILEZ-UHFFFAOYSA-N |
📖 Product Overview
Compound C57H104O6 (CAS: 41755-78-6) is a chemical compound with molecular formula C57H104O6 and molecular weight 885.4 g/mol. Its IUPAC systematic name is 2,3-di(octadec-9-enoyloxy)propyl octadec-9-enoate.
PHYFQTYBJUILEZ-UHFFFAOYSA-N.
SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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