4696-56-4 Purity
98%
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Specification
The molecular formula is C18H12O6.
The synonyms are Triphenylene-2,3,6,7,10,11-hexaol and Triphenylene-2,3,6,7,10,11-hexol.
The molecular weight is 324.3 g/mol.
It was created on October 26, 2006.
It was last modified on October 21, 2023.
The IUPAC name is triphenylene-2,3,6,7,10,11-hexol.
The InChI is InChI=1S/C18H12O6/c19-13-1-7-8(2-14(13)20)10-4-17(23)18(24)6-12(10)11-5-16(22)15(21)3-9(7)11/h1-6,19-24H.
The InChIKey is QMLILIIMKSKLES-UHFFFAOYSA-N.
The Canonical SMILES is C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1O)O)O)O)O)O.
The CAS number is 4877-80-9.