| Identification | |
| Name: | 1,1,3,3-Cyclohexanetetramethanol,2-hydroxy- |
| Synonyms: | 1,1,3,3-Tetra(hydroxymethyl)cyclohexan-2-ol;2,2,6,6-Tetrakis(hydroxymethyl)cyclohexanol;2,2,6,6-Tetramethylolcyclohexanol;2-Hydroxy-1,1,3,3-cyclohexanetetramethanol;NSC 6836; |
| CAS: | 5416-55-7 |
| EINECS: | 226-511-0 |
| Molecular Formula: | C10H20O5 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C10H20O5/c11-4-9(5-12)2-1-3-10(6-13,7-14)8(9)15/h8,11-15H,1-7H2 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 123-127 °C |
| Flash Point: | 219.1°C |
| Boiling Point: | 441.6°Cat760mmHg |
| Density: | 1.261g/cm3 |
| Refractive index: | 1.53 |
| Flash Point: | 219.1°C |
| Safety Data | |
 |
|
