568-42-3 4,4,5,5,8,8-hexahydroxy-7,7-dimethyl-1,1-bianthracene-9,9,10,10-tetrone
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cas

568-42-3 4,4',5,5',8,8'-hexahydroxy-7,7'-dimethyl-1,1'-bianthracene-9,9',10,10'-tetrone

product Name 4,4',5,5',8,8'-hexahydroxy-7,7'-dimethyl-1,1'-bianthracene-9,9',10,10'-tetrone
Synonyms (1,1'-Bianthracene)-9,9',10,10'-tetrone, 4,4',5,5',8,8'-hexahydroxy-7,7'-dimethyl-; [1,1'-bianthracene]-9,9',10,10'-tetrone, 4,4',5,5',8,8'-hexahydroxy-7,7'-dimethyl-; 1,1'-Bianthraquinone, 4,4',5,5',8,8'-hexahydroxy-7,7'-dimethyl-; 4,4',5,5',8,8'-Hexahydroxy-7,7'-dimethyl-1,1'-bianthracene-9,9',10,10'-tetrone
Molecular Formula C30H18O10
Molecular Weight 538.4579
InChI InChI=1/C30H18O10/c1-9-7-15(33)21-23(25(9)35)27(37)17-11(3-5-13(31)19(17)29(21)39)12-4-6-14(32)20-18(12)28(38)24-22(30(20)40)16(34)8-10(2)26(24)36/h3-8,31-36H,1-2H3
CAS Registry Number 568-42-3
Molecular Structure 568-42-3 4,4',5,5',8,8'-hexahydroxy-7,7'-dimethyl-1,1'-bianthracene-9,9',10,10'-tetrone
Density 1.698g/cm3
Boiling point 912.4°C at 760 mmHg
Refractive index 1.808
Flash point 519.4°C
Vapour Pressur 1.9E-35mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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