Name | (4-Fluorophenyl)-(2-Hydroxy-4-Methoxyphenyl)Methanone |
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Synonyms | (4-Fluorophenyl)-(2-Hydroxy-4-Methoxy-Phenyl)Methanone; 4'-Fluoro-2-Hydroxy-4-Methoxybenzophenone |
Molecular Structure | ![]() |
Molecular Formula | C14H11FO3 |
Molecular Weight | 246.24 |
CAS Registry Number | 3602-47-9 |
EINECS | 222-756-2 |
SMILES | C2=C(C(C1=CC=C(F)C=C1)=O)C(=CC(=C2)OC)O |
InChI | 1S/C14H11FO3/c1-18-11-6-7-12(13(16)8-11)14(17)9-2-4-10(15)5-3-9/h2-8,16H,1H3 |
InChIKey | HFSXVVWNCWOVJR-UHFFFAOYSA-N |
Density | 1.268g/cm3 (Cal.) |
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Boiling point | 376.74°C at 760 mmHg (Cal.) |
Flash point | 181.646°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (4-Fluorophenyl)-(2-Hydroxy-4-Methoxyphenyl)Methanone |