Name | 9,10-Dihydro-9,9,10,10-Tetramethylanthracene-2,3,6,7-Tetrol |
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Synonyms | 2,3,6,7-Anthracenetetrol, 9,10-Dihydro-9,9,10,10-Tetramethyl-; 2,3,6,7-Tetrahydroxy-9,9,10,10-Tetramethyl-9, 10-Dihydroanthracene; 9,10-Dihydro-9,9,10,10-Tetramethylanthracene-2,3,6,7-Tetrol |
Molecular Structure | ![]() |
Molecular Formula | C18H20O4 |
Molecular Weight | 300.35 |
CAS Registry Number | 68527-81-1 |
EINECS | 271-286-4 |
SMILES | C3=C2C(C1=C(C=C(C(=C1)O)O)C(C2=CC(=C3O)O)(C)C)(C)C |
InChI | 1S/C18H20O4/c1-17(2)9-5-13(19)15(21)7-11(9)18(3,4)12-8-16(22)14(20)6-10(12)17/h5-8,19-22H,1-4H3 |
InChIKey | OVYOPMBBXJXHQV-UHFFFAOYSA-N |
Density | 1.269g/cm3 (Cal.) |
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Boiling point | 516.687°C at 760 mmHg (Cal.) |
Flash point | 245.287°C (Cal.) |
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List of Reports Available for 9,10-Dihydro-9,9,10,10-Tetramethylanthracene-2,3,6,7-Tetrol |