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2-(4-Chlorophenyl)-1-phenylethanone

CAT: 0572-TRC-C377865-500MGSize: 500 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-C377865-500MGSize:500 mg
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CAS Number
6332-83-8
Synonyms
-(4-Chlorophenyl)-1-phenyl-1-ethanone; 2-(p-Chlorophenyl)acetophenone; 4-Chlorobenzyl Phenyl Ketone; NSC 38739; p-Chlorobenzyl Phenyl Ketone;
Hazard Statement
No Data Available
Smiles
O=C(CC1=CC=C(C=C1)Cl)C2=CC=CC=C2
Molecular Formula
C14H11ClO
Molecular Weight
230.69
InChI
InChI=1S/C14H11ClO/c15-13-8-6-11(7-9-13)10-14(16)12-4-2-1-3-5-12/h1-9H,10H2
Additionnal Information
IUPAC name: 2-(4-chlorophenyl)-1-phenylethan-1-one
Shipping Conditions
Room Temperature

Chemical Information

Ethanone, 2-(4-chlorophenyl)-1-phenyl-
CAS Number6332-83-8
PubChem CID95829
IUPAC Name2-(4-chlorophenyl)-1-phenylethanone
Molecular FormulaC14H11ClO
Molecular Weight230.69
XLogP3.8
Topological Polar Surface Area17.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Heavy Atom Count16
Formal Charge0
Complexity225
SMILES
C1=CC=C(C=C1)C(=O)CC2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H11ClO/c15-13-8-6-11(7-9-13)10-14(16)12-4-2-1-3-5-12/h1-9H,10H2
InChIKey
HGIDMJOUQKOWMX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ethanone, 2-(4-chlorophenyl)-1-phenyl-
CAS: 6332-83-8
CID: 95829
Formula: C14H11ClO
MW: 230.69
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight230.69
XLogP33.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass230.0498427
Monoisotopic Mass230.0498427
Topological Polar Surface Area17.1 Ų
Heavy Atom Count16
Formal Charge0
Complexity225
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