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Chemical manufacturer | ||||
Name | 2,8-Oxanthrenediol |
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Synonyms | DIBENZO[B,E][1,4]DIOXIN-2,8-DIOL; dibenzo[b,e][1,4]dioxine-2,8-diol |
Molecular Structure | ![]() |
Molecular Formula | C12H8O4 |
Molecular Weight | 216.19 |
CAS Registry Number | 775537-59-2 |
SMILES | c1cc2c(cc1O)Oc3cc(ccc3O2)O |
InChI | 1S/C12H8O4/c13-7-1-3-9-11(5-7)16-12-6-8(14)2-4-10(12)15-9/h1-6,13-14H |
InChIKey | VHOLXSVZRFGLNG-UHFFFAOYSA-N |
Density | 1.491g/cm3 (Cal.) |
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Boiling point | 443.603°C at 760 mmHg (Cal.) |
Flash point | 222.084°C (Cal.) |
Refractive index | 1.702 (Cal.) |
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List of Reports Available for 2,8-Oxanthrenediol |