2,2'-Dihydroxybenzophenone - ≥98% , CAS No.835-11-0

CAS: 835-11-0 Cat. No.: D154786 分子式: C₁₃H₁₀O₃ 分子量: 214.22 Beilstein Registry Number: 8313 EC番号: 212-639-4

GRADE & PURITY ≥98%

Synonyms

2,2'-dihydroxybenzophenone | 2,2-DIHYDROXYBENZOPHENONE | BIDD:ER0637 | SCHEMBL18422 | AKOS015856204 | Methanone, bis(2-hydroxyphenyl)- | D1099 | 2,2'-dihydroxy benzophenone | 2,2'-DIHYDROXYBENZPHENONE | BDBM50060862 | CAS-835-11-0 | NCGC00248943-01 | 2.2/

Storage

Room temperature

Shipped In

Normal

Specifications

同義語

2,2'-dihydroxybenzophenone | 2,2-DIHYDROXYBENZOPHENONE | BIDD:ER0637 | SCHEMBL18422 | AKOS015856204 | Methanone, bis(2-hydroxyphenyl)- | D1099 | 2,2'-dihydroxy benzophenone | 2,2'-DIHYDROXYBENZPHENONE | BDBM50060862 | CAS-835-11-0 | NCGC00248943-01 | 2.2/

仕様と純度

≥98%

保管条件

Room temperature

入荷

Normal

純度

≥98%

名前と識別子

• パブケム・シド: 504754479
• パブケム・シド・ウル: https://pubchem.ncbi.nlm.nih.gov/substance/504754479
• カノニカル・スマイル: C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2O)O
• IUPAC Name: bis(2-hydroxyphenyl)methanone
• InChIKey: YIYBRXKMQFDHSM-UHFFFAOYSA-N
• INCHI: 1S/C13H10O3/c14-11-7-3-1-5-9(11)13(16)10-6-2-4-8-12(10)15/h1-8,14-15H
• 異性体SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2O)O
• WGKドイツ: 3
• 分子量: 214.22
• Beilstein: 8313
• Reaxy-Rn: 1912111
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1912111&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• 分類: 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
• 説明: 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: benzophenones

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

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Discover Target: ALOX5

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GSTA1 Tchem Glutathione S-transferase A1 (120 Activities)

Discover Target: GSTA1

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関連ターゲット（非人間）

Mus musculus (284745 Activities)

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作用メカニズム

化学的性質と物理的性質

• 感度: light sensitive
• 融点（°C）: 61-62.5 °C
• 分子量: 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: 228.000
• 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

よくある質問

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). 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 835-11-0, the molecular formula is C13H10O3, and the molecular weight is 214.22 g/mol. InChIKey YIYBRXKMQFDHSM-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.