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 | ![]() |
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 |
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] |