Identification |
Name: | 1,4-Benzenediol,2,6-dimethyl-, 1,4-dibenzoate |
Synonyms: | 1,4-Benzenediol,2,6-dimethyl-, dibenzoate (9CI); Hydroquinone, 2,6-dimethyl-, dibenzoate (8CI);NSC 173997 |
CAS: | 21111-81-9 |
Molecular Formula: | C22H18 O4 |
Molecular Weight: | 346.3759 |
InChI: | InChI=1/C22H18O4/c1-15-13-19(25-21(23)17-9-5-3-6-10-17)14-16(2)20(15)26-22(24)18-11-7-4-8-12-18/h3-14H,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 269.7°C |
Boiling Point: | 527.3°Cat760mmHg |
Density: | 1.199g/cm3 |
Refractive index: | 1.602 |
Flash Point: | 269.7°C |
Safety Data |
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