Products for Research Use Only

1-[4- (4-Fluorophenoxy) phenyl]ethanone

CAT: 0013-GTR19254198-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19254198-01Size:50 mg
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Description
1-[4- (4-Fluorophenoxy) phenyl]ethanone , with CAS No. 35114-93-3, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1-[4- (4-Fluorophenoxy) phenyl]ethanone provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
CAS Number
35114-93-3
Product Name Alternative
Compound 35114 93 3, Compound 35114933
Purity
99.86% (May vary between batches)
Smiles
CC (=O) C1=CC=C (OC2=CC=C (F) C=C2) C=C1
Molecular Formula
C14H11FO2
Molecular Weight
230.2343
Storage Conditions
Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

1-[4-(4-Fluorophenoxy)phenyl]ethanone
CAS Number35114-93-3
PubChem CID2759056
IUPAC Name1-[4-(4-fluorophenoxy)phenyl]ethanone
Molecular FormulaC14H11FO2
Molecular Weight230.23
XLogP3.2
Topological Polar Surface Area26.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count17
Formal Charge0
Complexity251
SMILES
CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)F
InChI
InChI=1S/C14H11FO2/c1-10(16)11-2-6-13(7-3-11)17-14-8-4-12(15)5-9-14/h2-9H,1H3
InChIKey
HPLGELQKWAOYKR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-[4-(4-Fluorophenoxy)phenyl]ethanone
CAS: 35114-93-3
CID: 2759056
Formula: C14H11FO2
MW: 230.23
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight230.23
XLogP33.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass230.07430775
Monoisotopic Mass230.07430775
Topological Polar Surface Area26.3 Ų
Heavy Atom Count17
Formal Charge0
Complexity251
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes