1-(3-Fluorophenyl)-3-(2-hydroxy-4-methylphenyl)propane-1,3-dione

Base Information

• Chemical Name: 1-(3-Fluorophenyl)-3-(2-hydroxy-4-methylphenyl)propane-1,3-dione
• CAS No.: 332103-27-2
• Molecular Formula: C16H13FO3
• Molecular Weight: 272.27
• DSSTox Substance ID: DTXSID20354552
• Wikidata: Q82132773
• Pharos Ligand ID: Z496UM6TL5MJ
• ChEMBL ID: CHEMBL1589405

Synonyms:332103-27-2;1-(3-fluorophenyl)-3-(2-hydroxy-4-methylphenyl)propane-1,3-dione;CHEMBRDG-BB 5812380;SMR000122909;Cambridge id 5812380;Oprea1_575792;Oprea1_674005;MLS000026870;CHEMBL1589405;DTXSID20354552;HMS2352E11;1-(3-Fluoro-phenyl)-3-(2-hydroxy-4-methyl-phenyl)-propane-1,3-dione;MFCD20502993;BS-37719;AB00098150-01;1-(3-Fluorophenyl)-3-(2-hydroxy-4-methylphenyl)-1,3-propanedione

Chemical Property of 1-(3-Fluorophenyl)-3-(2-hydroxy-4-methylphenyl)propane-1,3-dione

Chemical Property:

• Vapor Pressure: 1.55E-08mmHg at 25°C
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 272.08487243
• Heavy Atom Count: 20
• Complexity: 369

Purity/Quality:

99% ^*data from raw suppliers

1-(3-fluorophenyl)-3-(2-hydroxy-4-methylphenyl)propane-1,3-dione 95% ^*data from reagent suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: CC1=CC(=C(C=C1)C(=O)CC(=O)C2=CC(=CC=C2)F)O

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