| Identification | |
| Name: | 1,4-Benzenedimethanol,2,3,5,6-tetramethyl- |
| Synonyms: | p-Xylene-a,a'-diol, 2,3,5,6-tetramethyl- (6CI,7CI,8CI);1,4-Bis(hydroxymethyl)-2,3,5,6-tetramethylbenzene;2,3,5,6-Tetramethyl-p-xylene-a,a'-diol;2,3,5,6-Tetramethylbenzene-1,4-dimethanol;NSC158279; |
| CAS: | 7522-62-5 |
| EINECS: | 231-382-9 |
| Molecular Formula: | C12H18O2 |
| Molecular Weight: | 194.27 |
| InChI: | InChI=1/C12H18O2/c1-7-8(2)12(6-14)10(4)9(3)11(7)5-13/h13-14H,5-6H2,1-4H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 246-248 °C(lit.) |
| Flash Point: | 175°C |
| Boiling Point: | 362.9°C at 760 mmHg |
| Density: | 1.066g/cm3 |
| Refractive index: | 1.554 |
| Flash Point: | 175°C |
| Safety Data | |
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