Name | 2,2,6,6-Tetrakis(2-Hydroxyethyl)Cyclohexan-1-One |
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Synonyms | 2,2,6,6-Tetrakis(2-Hydroxyethyl)-1-Cyclohexanone |
Molecular Structure | ![]() |
Molecular Formula | C14H26O5 |
Molecular Weight | 274.36 |
CAS Registry Number | 85168-95-2 |
EINECS | 285-938-0 |
SMILES | C(O)CC1(C(=O)C(CCO)(CCO)CCC1)CCO |
InChI | 1S/C14H26O5/c15-8-4-13(5-9-16)2-1-3-14(6-10-17,7-11-18)12(13)19/h15-18H,1-11H2 |
InChIKey | BTRLAZJVXPCFPY-UHFFFAOYSA-N |
Density | 1.143g/cm3 (Cal.) |
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Boiling point | 475.182°C at 760 mmHg (Cal.) |
Flash point | 255.293°C (Cal.) |
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List of Reports Available for 2,2,6,6-Tetrakis(2-Hydroxyethyl)Cyclohexan-1-One |