product Name |
2,2'-dimethyl-1,1'-bianthraquinone |
Synonyms |
(1,1'-Bianthracene)-9,9',10,10'-tetrone, 2,2'-dimethyl-; 1,1'-Bianthracene-9,9',10,10'-tetraone, 2,2'-dimethyl-; 2,2'-Dimethyl-1,1'-bianthracene-9,9',10,10'-tetrone; 2,2'-Dimethyl-1,1'-bianthraquinone; 4-07-00-02895 (Beilstein Handbook Reference); BRN 3178213; Dichinyl; Dimethyldianthronyl; NSC 7230; 1,1'-Bianthraquinone, 2,2'-dimethyl- (6CI,8CI) |
Molecular Formula |
C30H18O4 |
Molecular Weight |
442.4615 |
InChI |
InChI=1/C30H18O4/c1-15-11-13-21-25(29(33)19-9-5-3-7-17(19)27(21)31)23(15)24-16(2)12-14-22-26(24)30(34)20-10-6-4-8-18(20)28(22)32/h3-14H,1-2H3 |
CAS Registry Number |
81-26-5 |
EINECS |
201-338-3 |
Molecular Structure |
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Density |
1.355g/cm3 |
Boiling point |
698.6°C at 760 mmHg |
Refractive index |
1.693 |
Flash point |
316.4°C |
Vapour Pressur |
2.29E-19mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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