2'-(3-Fluorobenzyloxy)acetophenone

Base Information

• Chemical Name: 2'-(3-Fluorobenzyloxy)acetophenone
• CAS No.: 845823-26-9
• Molecular Formula: C15H13FO2
• Molecular Weight: 244.26
• Hs Code.: 2914700090
• DSSTox Substance ID: DTXSID00374571
• Wikidata: Q82163184
• Mol file: 845823-26-9.mol

Synonyms:2'-(3-Fluorobenzyloxy)acetophenone;845823-26-9;1-[2-[(3-fluorophenyl)methoxy]phenyl]ethanone;1-(2-[(3-fluorophenyl)methoxy]phenyl)ethan-1-one;1-{2-[(3-fluorophenyl)methoxy]phenyl}ethan-1-one;DTXSID00374571;AKOS000201799;FS-4175;1-(2-(3-fluorobenzyloxy)phenyl)ethanone

Chemical Property of 2'-(3-Fluorobenzyloxy)acetophenone

Chemical Property:

• Melting Point: 61-62°C
• PSA: 26.30000
• LogP: 3.60730
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 244.08995782
• Heavy Atom Count: 18
• Complexity: 280

Purity/Quality:

98%min ^*data from raw suppliers

2'-(3-Fluorobenzyloxy)acetophenone 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)C1=CC=CC=C1OCC2=CC(=CC=C2)F