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| Chemical manufacturer | ||||
| Name | 2,2,6,6-Tetrakis(hydroxymethyl)cyclohexanol |
|---|---|
| Synonyms | 2,2,6,6-Tetrakis(Hydroxymethyl)-1-Cyclohexanol; 2,2,6,6-Tetramethylolcyclohexan-1-Ol; Aids124029 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H20O5 |
| Molecular Weight | 220.27 |
| CAS Registry Number | 5416-55-7 |
| EINECS | 226-511-0 |
| SMILES | C(C1(C(C(CCC1)(CO)CO)O)CO)O |
| InChI | 1S/C10H20O5/c11-4-9(5-12)2-1-3-10(6-13,7-14)8(9)15/h8,11-15H,1-7H2 |
| InChIKey | ICVIFRMLTBUBGF-UHFFFAOYSA-N |
| Density | 1.262g/cm3 (Cal.) |
|---|---|
| Boiling point | 441.632°C at 760 mmHg (Cal.) |
| Flash point | 219.071°C (Cal.) |
| SDS | Available |
|---|---|
| (1) | C. Hua, X.-G. Li and S.-M. Xu. 2,2,6,6-Tetrakis(hydroxymethyl)cyclohexanol, Acta Cryst. (2007). E63, o547-o548 |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2,2,6,6-Tetrakis(hydroxymethyl)cyclohexanol |