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4’-Chloro-2-hydroxy-benzophenone

CAT: 0572-TRC-C366698-50MGSize: 50 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-C366698-50MGSize:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2985-79-7
Synonyms
4-Chloro-2'-hydroxy-benzophenone; (4-chlorophenyl)(2-hydroxyphenyl)methanone;
Hazard Statement
Causes skin irritation.
Purity
>95% (HPLC)
Smiles
ClC1=CC=C(C(C2=CC=CC=C2O)=O)C=C1
Molecular Formula
C13H9ClO2
Molecular Weight
232.66
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

(4-Chlorophenyl)(2-hydroxyphenyl)methanone
CAS Number2985-79-7
PubChem CID10263373
IUPAC Name(4-chlorophenyl)-(2-hydroxyphenyl)methanone
Molecular FormulaC13H9ClO2
Molecular Weight232.66
XLogP4.1
Topological Polar Surface Area37.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count16
Formal Charge0
Complexity246
SMILES
C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)O
InChI
InChI=1S/C13H9ClO2/c14-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)15/h1-8,15H
InChIKey
PYTMYNQWASSKJH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of (4-Chlorophenyl)(2-hydroxyphenyl)methanone
CAS: 2985-79-7
CID: 10263373
Formula: C13H9ClO2
MW: 232.66
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight232.66
XLogP34.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass232.0291072
Monoisotopic Mass232.0291072
Topological Polar Surface Area37.3 Ų
Heavy Atom Count16
Formal Charge0
Complexity246
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

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