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1,1',8,8'-Tetrahydroxy-3,6'-Dimethyl-2,2'-Bi[9,10-Anthraquinone]
[CAS# 51475-01-5]

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Identification
Name 1,1',8,8'-Tetrahydroxy-3,6'-Dimethyl-2,2'-Bi[9,10-Anthraquinone]
Synonyms 2-(1,8-Dihydroxy-6-Methyl-9,10-Dioxo-2-Anthryl)-1,8-Dihydroxy-3-Methyl-Anthracene-9,10-Dione; 2-(1,8-Dihydroxy-6-Methyl-9,10-Dioxo-2-Anthryl)-1,8-Dihydroxy-3-Methylanthracene-9,10-Dione; 2-(1,8-Dihydroxy-9,10-Diketo-6-Methyl-2-Anthryl)-1,8-Dihydroxy-3-Methyl-9,10-Anthraquinone
Molecular Structure CAS#: 51475-01-5, 1,1',8,8'-Tetrahydroxy-3,6'-Dimethyl-2,2'-Bi[9,10-Anthraquinone]
Molecular Formula C30H18O8
Molecular Weight 506.47
CAS Registry Number 51475-01-5
SMILES C1=C6C(=C(C(=C1C)C2=C(C3=C(C=C2)C(C4=C(C3=O)C(=CC(=C4)C)O)=O)O)O)C(C5=C(C=CC=C5O)C6=O)=O
InChI 1S/C30H18O8/c1-11-8-16-22(19(32)9-11)30(38)23-15(26(16)34)7-6-14(27(23)35)20-12(2)10-17-24(28(20)36)29(37)21-13(25(17)33)4-3-5-18(21)31/h3-10,31-32,35-36H,1-2H3
InChIKey QOZRWNKVSAJVDX-UHFFFAOYSA-N
Properties
Density 1.581g/cm3 (Cal.)
Boiling point 797.762°C at 760 mmHg (Cal.)
Flash point 450.167°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,1',8,8'-Tetrahydroxy-3,6'-Dimethyl-2,2'-Bi[9,10-Anthraquinone]
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