| Identification | |
| Name: | 1,2-Benzenediol,3,5-bis(1-methylethyl)- |
| Synonyms: | Pyrocatechol,3,5-diisopropyl- (6CI,7CI,8CI); 3,5-Diisopropyl-1,2-dihydroxybenzene;3,5-Diisopropylcatechol; 3,5-Diisopropylpyrocatechol;4,6-Diisopropylpyrocatechol; NSC 59850 |
| CAS: | 2138-49-0 |
| EINECS: | 218-386-6 |
| Molecular Formula: | C12H18 O2 |
| Molecular Weight: | 194.27 |
| InChI: | InChI=1/C12H18O2/c1-7(2)9-5-10(8(3)4)12(14)11(13)6-9/h5-8,13-14H,1-4H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 78-86 °C (dec.)(lit.) |
| Flash Point: | 139.6°C |
| Boiling Point: | 179-181 °C30 mm Hg(lit.) |
| Density: | 1.042g/cm3 |
| Refractive index: | 1.538 |
| Flash Point: | 139.6°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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