| Identification |
| Name: | 1,2-Benzenediol,3-methyl-6-(1-methylethyl)- |
| Synonyms: | p-Cymene-2,3-diol(7CI,8CI); 2,3-Dihydroxy-4-isopropyl-1-methylbenzene; 2,3-Dihydroxy-p-cymene;3-Isopropyl-6-methyl-1,2-benzenediol; 3-Isopropyl-6-methylpyrocatechol;Cymopyrocatechol; NSC 40567; Thanol |
| CAS: | 490-06-2 |
| Molecular Formula: | C10H14 O2 |
| Molecular Weight: | 166.2219 |
| InChI: | InChI=1/C10H14O2/c1-6(2)8-5-4-7(3)9(11)10(8)12/h4-6,11-12H,1-3H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 131.4°C |
| Boiling Point: | 270°Cat760mmHg |
| Density: | 1.088g/cm3 |
| Refractive index: | 1.555 |
| Flash Point: | 131.4°C |
| Safety Data |
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