Cas no 61002-52-6 (3-Chloro-4’-hydroxybenzophenone)

3-Chloro-4’-hydroxybenzophenone is a substituted benzophenone derivative characterized by the presence of a chloro group at the 3-position and a hydroxyl group at the 4’-position of the phenyl ring. This compound is primarily utilized as an intermediate in organic synthesis, particularly in the production of pharmaceuticals, UV absorbers, and specialty chemicals. Its distinct molecular structure allows for selective reactivity, making it valuable in the development of fine chemicals and functional materials. The hydroxyl group enhances solubility in polar solvents, while the chloro substituent offers a reactive site for further functionalization. The compound is typically supplied in high purity to ensure consistent performance in synthetic applications.
3-Chloro-4’-hydroxybenzophenone structure
61002-52-6 structure
Product Name:3-Chloro-4’-hydroxybenzophenone
CAS No:61002-52-6
MF:C13H9ClO2
MW:232.66236281395
CID:1064079
PubChem ID:12299672
Update Time:2025-06-24

3-Chloro-4’-hydroxybenzophenone Chemical and Physical Properties

Names and Identifiers

    • 3-Chloro-4’-hydroxybenzophenone
    • 3-Chloro-4'-hydroxybenzophenone
    • (3-chlorophenyl)-(4-hydroxyphenyl)methanone
    • (3-Chlorophenyl)(4-hydroxyphenyl)methanone; 4-(3-chlorobenzoyl)phenol;
    • 3-Chlorophenyl 4-hydroxyphenyl ketone
    • 61002-52-6
    • 4-(3-chlorobenzoyl)phenol
    • DTXSID10486255
    • 3-Chloro-4 inverted exclamation mark -hydroxybenzophenone
    • RFARANORDJNAEK-UHFFFAOYSA-N
    • SCHEMBL7488057
    • NS00132817
    • DB-240896
    • Inchi： 1S/C13H9ClO2/c14-11-3-1-2-10(8-11)13(16)9-4-6-12(15)7-5-9/h1-8,15H
    • InChI Key： RFARANORDJNAEK-UHFFFAOYSA-N
    • SMILES： ClC1=CC=CC(=C1)C(C1C=CC(=CC=1)O)=O

Computed Properties

  • Exact Mass: 232.02900
  • Monoisotopic Mass: 232.0291072g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 2
  • Complexity: 246
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.7
  • Topological Polar Surface Area: 37.3?2

Experimental Properties

  • PSA: 37.30000
  • LogP: 3.27660

3-Chloro-4’-hydroxybenzophenone Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
C366695-100mg
3-Chloro-4’-hydroxybenzophenone
 61002-52-6
100mg
 $ 215.00 2023-09-08
TRC
C366695-250mg
3-Chloro-4’-hydroxybenzophenone
 61002-52-6
250mg
 $ 489.00 2023-09-08
TRC
C366695-500mg
3-Chloro-4’-hydroxybenzophenone
 61002-52-6
500mg
 $ 917.00 2023-04-18
TRC
C366695-1g
3-Chloro-4’-hydroxybenzophenone
 61002-52-6
1g
 $ 1629.00 2023-04-18
TRC
C366695-50mg
3-Chloro-4’-hydroxybenzophenone
 61002-52-6
50mg
 $ 125.00 2023-09-08
TRC
C366695-100 mg
3-Chloro-4’-hydroxybenzophenone
 61002-52-6
100MG
 $ 175.00 2022-01-10
TRC
C366695-250 mg
3-Chloro-4’-hydroxybenzophenone
 61002-52-6
250MG
 $ 400.00 2022-01-10
TRC
C366695-500 mg
3-Chloro-4’-hydroxybenzophenone
 61002-52-6
500MG
 $ 760.00 2022-01-10
TRC
C366695-1 g
3-Chloro-4’-hydroxybenzophenone
 61002-52-6
1g
 $ 1355.00 2022-01-10

3-Chloro-4’-hydroxybenzophenone Related Literature

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