Name | 1-[2-[(3-Chlorophenyl)Methoxy]Phenyl]-2-Hydroxyethanone |
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Synonyms | 1-[2-[(3-Chlorophenyl)Methoxy]Phenyl]-2-Hydroxy-Ethanone; 1-[2-(3-Chlorobenzyl)Oxyphenyl]-2-Hydroxy-Ethanone; 18O-M2 |
Molecular Structure | ![]() |
Molecular Formula | C15H13ClO3 |
Molecular Weight | 276.72 |
CAS Registry Number | 121714-71-4 |
SMILES | C1=C(C(=CC=C1)C(CO)=O)OCC2=CC=CC(=C2)Cl |
InChI | 1S/C15H13ClO3/c16-12-5-3-4-11(8-12)10-19-15-7-2-1-6-13(15)14(18)9-17/h1-8,17H,9-10H2 |
InChIKey | VVFVOIXLCDENKG-UHFFFAOYSA-N |
Density | 1.286g/cm3 (Cal.) |
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Boiling point | 429.7°C at 760 mmHg (Cal.) |
Flash point | 213.675°C (Cal.) |
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