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Name | 3',6'-Dimethoxy-[1,1':4',1''-Terphenyl]-2',3,4,4''-Tetrol |
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Synonyms | 4-[2-Hydroxy-4-(4-Hydroxyphenyl)-3,6-Dimethoxy-Phenyl]Benzene-1,2-Diol; 4-[2-Hydroxy-4-(4-Hydroxyphenyl)-3,6-Dimethoxy-Phenyl]Pyrocatechol; 3-Hydroxyterphenyllin |
Molecular Structure | ![]() |
Molecular Formula | C20H18O6 |
Molecular Weight | 354.36 |
CAS Registry Number | 66163-76-6 |
SMILES | C1=C(C(=C(C(=C1C2=CC=C(C=C2)O)OC)O)C3=CC=C(C(=C3)O)O)OC |
InChI | 1S/C20H18O6/c1-25-17-10-14(11-3-6-13(21)7-4-11)20(26-2)19(24)18(17)12-5-8-15(22)16(23)9-12/h3-10,21-24H,1-2H3 |
InChIKey | YLSPFNUVVOKJDF-UHFFFAOYSA-N |
Density | 1.354g/cm3 (Cal.) |
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Boiling point | 542.826°C at 760 mmHg (Cal.) |
Flash point | 282.091°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3',6'-Dimethoxy-[1,1':4',1''-Terphenyl]-2',3,4,4''-Tetrol |