CAS | 55051-85-9 |
Synonyms | 4',2,4-Trihydroxy benzophenone |
IUPAC Name | (2,6-Dihydroxy-4-methoxyphenyl)-(4-hydroxyphenyl)methanone |
Molecular Weight | 260.24 |
Molecular Formula | C14H12O5 |
Canonical SMILES | COC1=CC(=C(C(=C1)O)C(=O)C2=CC=C(C=C2)O)O |
InChI | InChI=1S/C14H12O5/c1-19-10-6-11(16)13(12(17)7-10)14(18)8-2-4-9(15)5-3-8/h2-7,15-17H,1H3 |
InChI Key | MYEMIGSUACCKND-UHFFFAOYSA-N |
Boiling Point | 472.0±45.0 °C |
Melting Point | 179-181 °C |
Purity | 98% |
Density | 1.392±0.06 g/ml |
pKa | 6.87±0.40 |
Appearance | Solid |
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