Name | 1,4,7,12,15,18-Hexaoxacyclodocosane-8,11,19,22-Tetrone |
---|---|
Synonyms | 1,4,7,12,15,18-Hexaoxacyclodocosane-8,11,19,22-Diquinone; Brn 4580017 |
Molecular Structure | ![]() |
Molecular Formula | C16H24O10 |
Molecular Weight | 376.36 |
CAS Registry Number | 77022-93-6 |
SMILES | O=C1OCCOCCOC(=O)CCC(OCCOCCOC(=O)CC1)=O |
InChI | 1S/C16H24O10/c17-13-1-2-14(18)24-10-6-22-8-12-26-16(20)4-3-15(19)25-11-7-21-5-9-23-13/h1-12H2 |
InChIKey | FVKDPPONZSNCPC-UHFFFAOYSA-N |
Density | 1.167g/cm3 (Cal.) |
---|---|
Boiling point | 746.531°C at 760 mmHg (Cal.) |
Flash point | 324.545°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,4,7,12,15,18-Hexaoxacyclodocosane-8,11,19,22-Tetrone |