| Identification |
| Name: | 2-Oxocyclohexane-1,1,3,3-tetrapropionic acid |
| Synonyms: | 1,1,3,3-Cyclohexanetetrapropionicacid, 2-oxo- (6CI,7CI,8CI); 2,2,6,6-Tetrakis(2-carboxyethyl)cyclohexanone;2,2,6,6-Tetrakis(b-carboxyethyl)cyclohexanone;NSC 10754; NSC 67446 |
| CAS: | 5107-67-5 |
| EINECS: | 225-833-9 |
| Molecular Formula: | C18H26 O9 |
| Molecular Weight: | 386.39 |
| InChI: | InChI=1/C18H26O9/c19-12(20)2-8-17(9-3-13(21)22)6-1-7-18(16(17)27,10-4-14(23)24)11-5-15(25)26/h1-11H2,(H,19,20)(H,21,22)(H,23,24)(H,25,26) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 397.1°C |
| Boiling Point: | 709.9°Cat760mmHg |
| Density: | 1.311g/cm3 |
| Refractive index: | 1.52 |
| Flash Point: | 397.1°C |
| Safety Data |
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