Identification |
Name: | 1,2-Benzenediol,5-(1,1-dimethylethyl)-3-methyl- |
Synonyms: | Pyrocatechol,5-tert-butyl-3-methyl- (6CI,7CI,8CI);3-Methyl-5-tert-butyl-1,2-dihydroxybenzene; 6-Methyl-4-tert-butyl-1,2-benzenediol;NSC 116690 |
CAS: | 2213-66-3 |
EINECS: | 218-668-9 |
Molecular Formula: | C11H16 O2 |
Molecular Weight: | 180.24354 |
InChI: | InChI=1/C11H16O2/c1-7-5-8(11(2,3)4)6-9(12)10(7)13/h5-6,12-13H,1-4H3 |
Molecular Structure: |
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Properties |
Density: | 1.064g/cm3 |
Refractive index: | 1.541 |
Safety Data |
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