Name | (5-Fluoro-2-Methylphenyl)-Phenylmethanone |
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Synonyms | (5-Fluoro-2-Methyl-Phenyl)-Phenyl-Methanone; 5-Fluoro-2-Methylbenzophenone |
Molecular Structure | ![]() |
Molecular Formula | C14H11FO |
Molecular Weight | 214.24 |
CAS Registry Number | 33184-52-0 |
EINECS | 251-400-9 |
SMILES | C1=C(C=CC(=C1C(=O)C2=CC=CC=C2)C)F |
InChI | 1S/C14H11FO/c1-10-7-8-12(15)9-13(10)14(16)11-5-3-2-4-6-11/h2-9H,1H3 |
InChIKey | GNXJPRNYERGDKD-UHFFFAOYSA-N |
Density | 1.139g/cm3 (Cal.) |
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Boiling point | 298.022°C at 760 mmHg (Cal.) |
Flash point | 138.831°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (5-Fluoro-2-Methylphenyl)-Phenylmethanone |