Product Information
Chemical Formula: | C15H14O5 |
---|---|
Molecular Weight: | 274.27 |
Synonyms: | benzophenone, 2,2'-dihydroxy-4,4'-dimethoxy-; bis(2-hydroxy-4-methoxyphenyl)-methanon; cyasorb uv 12; cyasorbuv12; methanone, bis(2-hydroxy-4-methoxyphenyl)-; methanone,bis(2-hydroxy-4-methoxyphenyl)-; 2.2''-dihyd[cl]roxy-4.4''-dimethy1[e]benzophenone; cyasorb uv |
MDL No.: | MFCD00009606 |
EINECS / EC No.: | 205-027-3 |
Pubchem CID: | 8570 |
IUPAC Name: | bis(2-hydroxy-4-methoxyphenyl)methanone |
Standard InchI: | InChI=1S/C15H14O5/c1-19-9-3-5-11(13(16)7-9)15(18)12-6-4-10(20-2)8-14(12)17/h3-8,16-17H,1-2H3 |
InchI Key: | SODJJEXAWOSSON-UHFFFAOYSA-N |
SMILES: | COC1=CC(=C(C=C1)C(=O)C2=C(C=C(C=C2)OC)O)O |
Appearance: | Light yellow crystalline powder |
Melting Point (°C): | 133-138 |
Boiling Point: | 377.26°C (rough estimate) |
Density (Theoretical): | 1.2662 (rough estimate) |
Solubility: | N/A |
Refractive Index: | 1.5000 (estimate) |
Safety Information
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