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4-(4-Chlorophenyl)-2-butanone

CAT: 0572-TRC-C422060-10GSize: 10 gDry Ice: NoHazardous: No
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CAT#:0572-TRC-C422060-10GSize:10 g
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CAS Number
3506-75-0
Synonyms
4-(p-Chlorophenyl)-2-butanone; NSC 348; p-Chlorobenzylacetone; 4-(4-Chlorophenyl)butan-2-one
Hazard Statement
Harmful if swallowed.
Smiles
ClC1=CC=C(CCC(C)=O)C=C1
Molecular Formula
C10H11ClO
Molecular Weight
182.65
InChI
InChI=1S/C10H11ClO/c1-8(12)2-3-9-4-6-10(11)7-5-9/h4-7H,2-3H2,1H3
Additionnal Information
IUPAC name: 4-(4-chlorophenyl)butan-2-one
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

4-(4-Chlorophenyl)butan-2-one
CAS Number3506-75-0
PubChem CID219277
IUPAC Name4-(4-chlorophenyl)butan-2-one
Molecular FormulaC10H11ClO
Molecular Weight182.64
XLogP2.5
Topological Polar Surface Area17.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Heavy Atom Count12
Formal Charge0
Complexity148
SMILES
CC(=O)CCC1=CC=C(C=C1)Cl
InChI
InChI=1S/C10H11ClO/c1-8(12)2-3-9-4-6-10(11)7-5-9/h4-7H,2-3H2,1H3
InChIKey
NHWRHEOCEWDYPJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-(4-Chlorophenyl)butan-2-one
CAS: 3506-75-0
CID: 219277
Formula: C10H11ClO
MW: 182.64
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight182.64
XLogP32.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass182.0498427
Monoisotopic Mass182.0498427
Topological Polar Surface Area17.1 Ų
Heavy Atom Count12
Formal Charge0
Complexity148
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