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5-Chloro-2-hydroxybenzophenone

CAT: 0572-TRC-C368250-5GSize: 5 gDry Ice: NoHazardous: No
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CAT#:0572-TRC-C368250-5GSize:5 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
85-19-8
Synonyms
5-Chloro-2-hydroxy-benzophenone; (2-Hydroxy-5-chlorophenyl)phenylmethanone; (5-Chloro-2-hydroxyphenyl)phenylmethanone; 2-Benzoyl-4-chlorophenol; 2-Hydroxy-5-chlorobenzophenone; 3-Chloro-6-hydroxybenzophenone; 5-Chloro-2-hydroxybenzophenone; Benzophenone 7; Ch 11; DOW HCB; NSC 33407; UV Absorber NL/5
Hazard Statement
Causes skin irritation; UN number: UN3077; Packing Group: III
Purity
>95% (HPLC)
Smiles
Oc1ccc(Cl)cc1C(=O)c2ccccc2
Molecular Formula
C13 H9 Cl O2
Molecular Weight
232.66
InChI
InChI=1S/C13H9ClO2/c14-10-6-7-12(15)11(8-10)13(16)9-4-2-1-3-5-9/h1-8,15H
Additionnal Information
IUPAC name: (5-chloro-2-hydroxy-phenyl)-phenyl-methanone
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

Chlorohydroxy benzophenone
CAS Number85-19-8
PubChem CID6799
IUPAC Name(5-chloro-2-hydroxyphenyl)-phenylmethanone
Molecular FormulaC13H9ClO2
Molecular Weight232.66
XLogP3.9
Topological Polar Surface Area37.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count16
Formal Charge0
Complexity248
SMILES
C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)O
InChI
InChI=1S/C13H9ClO2/c14-10-6-7-12(15)11(8-10)13(16)9-4-2-1-3-5-9/h1-8,15H
InChIKey
OMWSZDODENFLSV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Chlorohydroxy benzophenone
CAS: 85-19-8
CID: 6799
Formula: C13H9ClO2
MW: 232.66
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight232.66
XLogP33.9
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
Complexity248
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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