1-(4-((4-Fluorobenzyl)oxy)-3-nitrophenyl)ethanone

Base Information

• Chemical Name: 1-(4-((4-Fluorobenzyl)oxy)-3-nitrophenyl)ethanone
• CAS No.: 175136-24-0
• Molecular Formula: C15H12 F N O4
• Molecular Weight: 289.26
• Hs Code.: 2914700090
• DSSTox Substance ID: DTXSID60371965
• Wikidata: Q82159534
• Mol file: 175136-24-0.mol

Synonyms:175136-24-0;1-(4-((4-Fluorobenzyl)oxy)-3-nitrophenyl)ethanone;1-[4-[(4-fluorophenyl)methoxy]-3-nitrophenyl]ethanone;1-{4-[(4-Fluorobenzyl)oxy]-3-nitrophenyl}-1-ethanone;4-(4-Fluorobenzyloxy)-3-nitroacetophenone;4'-(4-Fluorobenzyloxy)-3'-nitroacetophenone;1-{4-[(4-fluorophenyl)methoxy]-3-nitrophenyl}ethan-1-one;fluorobenzyloxynitrophenylethanone;Maybridge1_002202;HMS547M02;DTXSID60371965;JS-116C;MFCD00173872;AKOS005073017;CS-0357780;FT-0616625;1-(4-(4-fluorobenzyloxy)-3-nitrophenyl)ethanone;A811752;J-503178;1-(4-((4-Fluorobenzyl)oxy)-3-nitrophenyl)ethan-1-one;1-[4-[(4-fluorophenyl)methoxy]-3-nitro-phenyl]ethanone

Chemical Property of 1-(4-((4-Fluorobenzyl)oxy)-3-nitrophenyl)ethanone

Chemical Property:

• Vapor Pressure: 1.27E-07mmHg at 25°C
• Melting Point: 105-107°C
• Refractive Index: 1.581
• Boiling Point: 430.7°Cat760mmHg
• Flash Point: 214.3°C
• PSA: 72.12000
• Density: 1.304g/cm³
• LogP: 4.03870
• XLogP3: 3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 289.07503603
• Heavy Atom Count: 21
• Complexity: 376

Purity/Quality:

98%min ^*data from raw suppliers

4'-(4-Fluorobenzyloxy)-3'-nitroacetophenone 95% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)F)[N+](=O)[O-]