2,4'-Dihydroxybenzophenone - ≥97% , CAS No.606-12-2

CAS: 606-12-2 Cat. No.: D154641 Molecular Weight: 214.22 EC Number: 679-969-2

GRADE & PURITY ≥97%

Synonyms

Oprea1_236403 | AKOS022181956 | T6FT7G2A39 | SCHEMBL1568564 | 4,2'-dihydroxy-benzophenone | s9355 | Methanone, (2-hydroxyphenyl)(4-hydroxyphenyl)- | Benzophenone,4'-dihydroxy- | D2664 | DTXSID80277556 | NSC2832 | NSC-2832 | 4-(2-hydroxybenzoyl)phenol | AS

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

Oprea1_236403 | AKOS022181956 | T6FT7G2A39 | SCHEMBL1568564 | 4, 2'-dihydroxy-benzophenone | s9355 | Methanone, (2-hydroxyphenyl)(4-hydroxyphenyl)- | Benzophenone, 4'-dihydroxy- | D2664 | DTXSID80277556 | NSC2832 | NSC-2832 | 4-(2-hydroxybenzoyl)phenol | AS

Specifications & Purity

≥97%

Storage

Room temperature

Shipped In

Normal

Purity

≥97%

Names and Identifiers

• Pubchem Sid: 488188659
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488188659
• Canonical Smiles: C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)O)O
• IUPAC Name: (2-hydroxyphenyl)-(4-hydroxyphenyl)methanone
• InChIKey: HUYKZYIAFUBPAQ-UHFFFAOYSA-N
• INCHI: 1S/C13H10O3/c14-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)15/h1-8,14-15H
• Isomeric SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)O)O
• Molecular Weight: 214.22
• Reaxy-Rn: 1874253
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1874253&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives
      • Subclass Benzophenones

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Benzophenones
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzophenones
• Alternative Parents: Diphenylmethanes Aryl-phenylketones Benzoyl derivatives 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzophenone - Aryl-phenylketone - Diphenylmethane - Aryl ketone - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Vinylogous acid - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl groups.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Mechanisms of Action

Chemical and Physical Properties

• Melt Point(°C): 148 °C
• Molecular Weight: 214.220 g/mol
• XLogP3: 3.200
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 214.063 Da
• Monoisotopic Mass: 214.063 Da
• Topological Polar Surface Area: 57.500 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 244.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1