2,2',4,4'-Tetrahydroxybenzophenone - ≥98%(HPLC) , CAS No.131-55-5

CAS: 131-55-5 Cat. No.: T162140 Fórmula: C₁₃H₁₀O₅ Peso molecular: 246.22 Beilstein Registry Number: 8496 Número CE: 205-028-9 PubChem CID: 8571

GRADE & PURITY ≥98%(HPLC)

Synonyms

2,2',4,4'-Tetrahydroxybenzophenone, 97% | 2,4,4'-Tetrahydroxybenzophenone | 2, 2',4,4'-tetrahydroxybenzophenone | AKOS002319293 | PRR8K3H9VN | 4mgc | AS-13615 | BP_28 | NCGC00249205-01 | SR-01000199334 | AC-10378 | Bis(2,4-dihydroxyphenyl)methanone | 2,2

Storage

Room temperature

Shipped In

Normal

Visão geral

2,2',4,4'-Tetrahydroxybenzophenone is used as the raw material of ultraviolet absorbers in cosmetics, plastics, resins and rubber. It is used as pharmaceutical intermediates and light-sensitive materials. It is also used as pharmaceutical adjuvant.

Specifications

Sinónimos

2,2',4,4'-Tetrahydroxybenzophenone, 97% | 2,4,4'-Tetrahydroxybenzophenone | 2, 2',4,4'-tetrahydroxybenzophenone | AKOS002319293 | PRR8K3H9VN | 4mgc | AS-13615 | BP_28 | NCGC00249205-01 | SR-01000199334 | AC-10378 | Bis(2,4-dihydroxyphenyl)methanone | 2,2

Especificações e pureza

≥98%(HPLC)

Condições de armazenamento de armazenamento

Room temperature

Enviado em

Normal

Pureza

≥98%(HPLC)

Nomes e identificadores

Pubchem Sid

488180834

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488180834

Sorrisos canónicos

C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O

IUPAC Name

bis(2,4-dihydroxyphenyl)methanone

InChIKey

WXNRYSGJLQFHBR-UHFFFAOYSA-N

INCHI

1S/C13H10O5/c14-7-1-3-9(11(16)5-7)13(18)10-4-2-8(15)6-12(10)17/h1-6,14-17H

SMILES isoméricas

C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O

WGK Alemanha

3

RTECS

DJ1892000

CAS alternativo

131-55-5

PubChem CID

8571

Número NSC

38556

Termos de entrada MeSH

2,2',4,4'-hydroxybenophenone;2,2',4,4'-tetrahydroxybenzophenone;benzophenone-2

Peso molecular

246.22

Beilstein

8496

Reaxy-Rn

1914746

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Benzophenones
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzophenones
• Alternative Parents: Diphenylmethanes Aryl-phenylketones Resorcinols 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 - Benzoyl - Aryl ketone - Resorcinol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Vinylogous acid - Ketone - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Aromatic homomonocyclic compound
• Descrição: 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

Propriedades químicas e físicas

• Solubilidade: Slightly soluble in water.
• Ponto de fusão (°C): 198-203°C
• Peso molecular: 246.210 g/mol
• XLogP3: 2.400
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 246.053 Da
• Monoisotopic Mass: 246.053 Da
• Topological Polar Surface Area: 98.000 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 278.000
• 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

Perguntas frequentes

What is the purity of this product, and how is it determined?

This product is supplied at ≥98% purity, determined by HPLC. Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 131-55-5, the molecular formula is C13H10O5, and the molecular weight is 246.22 g/mol. InChIKey WXNRYSGJLQFHBR-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.