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

CAS: 131-55-5 Cat. No.: T162140 Formula: C₁₃H₁₀O₅ Peso molecolare: 246.22 Beilstein Registry Number: 8496 Numero EC: 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

Panoramica

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

Sinonimi

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

Specifiche e purezza

≥98%(HPLC)

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥98%(HPLC)

Nomi e identificatori

• Pubchem Sid: 488180834
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488180834
• Sorrisi canonici: 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
• Isomeri SMILES: C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O
• WGK Germania: 3
• RTECS: DJ1892000
• CAS alternativo: 131-55-5
• PubChem CID: 8571
• Numero NSC: 38556
• Termini MeSH: 2,2',4,4'-hydroxybenophenone;2,2',4,4'-tetrahydroxybenzophenone;benzophenone-2
• Peso molecolare: 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
• Descrizione: 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

Proprietà chimiche e fisiche

• Solubilità: Slightly soluble in water.
• Punto di fusione (°C): 198-203°C
• Peso molecolare: 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

Riferimenti

1. Yu Sun, Guanghua Lu, Peng Zhang, Ying Wang, Xin Ling, Qi Xue, Zhenhua Yan, Jianchao Liu.  (2022)  Natural colloids at environmentally relevant concentrations affect the absorption and removal of benzophenone-3 in zebrafish.  ENVIRONMENTAL POLLUTION,      [PMID:35948112] [10.1016/j.envpol.2022.119860]

2. Huazi Wang, Qinqin Xu, Jinglong Jiao, Hai Wu.  (2021)  A solidified floating organic drop-dispersive liquid–liquid microextraction based on in situ formed fatty acid-based deep eutectic solvents for the extraction of benzophenone-UV filters from water samples.  NEW JOURNAL OF CHEMISTRY,  45  (31): (14082-14090).  [PMID:] [10.1039/D1NJ01393A]

3. Wenqing Li, Rong Wang, Zilin Chen.  (2019)  Metal-organic framework-1210(zirconium/cuprum) modified magnetic nanoparticles for solid phase extraction of benzophenones in soil samples.  JOURNAL OF CHROMATOGRAPHY A,      [PMID:31378523] [10.1016/j.chroma.2019.460403]

4. Dandan Ge, Yi Zhang, Yixiu Dai, Shumin Yang.  (2017)  Air-assisted dispersive liquid–liquid microextraction based on a new hydrophobic deep eutectic solvent for the preconcentration of benzophenone-type UV filters from aqueous samples.  JOURNAL OF SEPARATION SCIENCE,  41  (7): (1635-1643).  [PMID:29282887] [10.1002/jssc.201701282]

5. Yi Shen, Mingzheng Yang, Chao Zhu, Haizhong Zhang, Renlan Liu, Jun Wang, Qile Fang, Shuang Song, Baoliang Chen.  (2024)  Enhanced Selectivity in PMS Activation via Non-Metal Doping for Efficient 1O2 Generation in Emerging Organic Pollutants Degradation.  ACS ES&T Engineering,      [PMID:] [10.1021/acsestengg.4c00400]

6. Xian Liu, Like Chen, Yang Yang, Liping Xu, Junyong Sun, Tian Gan.  (2022)  MXene−reinforced octahedral PtCu nanocages with boosted electrocatalytic performance towards endocrine disrupting pollutants sensing.  JOURNAL OF HAZARDOUS MATERIALS,      [PMID:36137886] [10.1016/j.jhazmat.2022.130000]

7. Hong-Mei Li, Ju-Qin Kou, Ya-Jia Pu, Qian Wang, Yu-Xin Sheng, Jun-Ze Wang, Ya-Nan Tian, Yan-Rong Gao, Jia-He Sun, Xiao-Qi Zeng, Hai-Ming Xu.  (2026)  Chronic exposure to environmentally relevant benzophenones induces male reproductive dysfunction via ER-mediated disulfidptosis: therapeutic potential of zeaxanthin dipalmitate.  ENVIRONMENT INTERNATIONAL,      [PMID:42664869] [10.1016/j.envint.2026.110477]

Domande frequenti

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.