4-Acetyl-biphenyl - ≥98% , CAS No.92-91-1

CAS: 92-91-1 Cat. No.: A100980 Fórmula: C₁₄H₁₂O Peso molecular: 196.24 Beilstein Registry Number: 1101615 Número EC: 202-202-6

GRADE & PURITY ≥98%

Synonyms

BB 0223612 | DTXSID6052619 | p-Biphenylyl methyl ketone | EN300-18885 | FT-0656748 | AI3-00897 | p-Acetylbiphenyl | PX5XEZ9DQD | Ethanone, 1-(1,1'-biphenyl)-4-yl- | 1-(4-phenylphenyl)ethan-1-one | 4'-Phenylacetophenone; 4-Biphenyl methyl ketone | Ketone,

Storage

Room temperature

Shipped In

Normal

Descripción general

4-Acetylbiphenyl was used to study the inactivation of 7-ethoxy-4-trifluoromethylcoumarin O-deethylase activity by various arylalkynes. It may be used in the synthesis of Schiffs base.

Specifications

Sinónimos

BB 0223612 | DTXSID6052619 | p-Biphenylyl methyl ketone | EN300-18885 | FT-0656748 | AI3-00897 | p-Acetylbiphenyl | PX5XEZ9DQD | Ethanone, 1-(1,1'-biphenyl)-4-yl- | 1-(4-phenylphenyl)ethan-1-one | 4'-Phenylacetophenone; 4-Biphenyl methyl ketone | Ketone,

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

Pubchem Sid

504751250

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751250

Sonrisas canónicas

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

IUPAC Name

1-(4-phenylphenyl)ethanone

InChIKey

QCZZSANNLWPGEA-UHFFFAOYSA-N

INCHI

1S/C14H12O/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-10H,1H3

Isómeros SMILES

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

WGK Alemania

2

RTECS

AM9662502

Peso molecular

196.24

Beilstein

1101615

Reaxy-Rn

1101615

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1101615&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Clase Organooxygen compounds
      • Subclass Carbonyl compounds
        • Level5 Ketones
          • Level6 Aryl ketones
            • Level7 Phenylketones
              • Level8 Alkyl-phenylketones

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Ketones - Aryl ketones - Phenylketones
• Direct Parent: Alkyl-phenylketones
• Alternative Parents: Biphenyls and derivatives Acetophenones Benzoyl derivatives Aryl alkyl ketones Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alkyl-phenylketone - Biphenyl - Acetophenone - Aryl alkyl ketone - Benzoyl - Benzenoid - Monocyclic benzene moiety - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
• 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

Objetivos asociados (humanos)

TP53 Tchem Cellular tumor antigen p53 (48468 Activities)

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HepG2 (196354 Activities)

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GNAS Tbio Guanine nucleotide-binding protein G(s), subunit alpha (103405 Activities)

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POLI Tchem DNA polymerase iota (116820 Activities)

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BRCA1 Tchem Breast cancer type 1 susceptibility protein (15908 Activities)

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SMN1 Tchem Survival motor neuron protein (34246 Activities)

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GMNN Tbio Geminin (128009 Activities)

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microRNA 21 (64692 Activities)

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Objetivos asociados (no humanos)

ampC Beta-lactamase AmpC (62480 Activities)

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Plasmodium falciparum (966862 Activities)

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Luciferin 4-monooxygenase (66902 Activities)

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Mapt Microtubule-associated protein tau (6 Activities)

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Rorc Nuclear receptor ROR-gamma (89407 Activities)

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Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: Insoluble in water.
• Punto de ebullición (°C): 168℃
• Punto de fusión (°C): 118-123°C
• Peso molecular: 196.240 g/mol
• XLogP3: 3.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 196.089 Da
• Monoisotopic Mass: 196.089 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 207.000
• 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

Preguntas frecuentes

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 92-91-1, the molecular formula is C14H12O, and the molecular weight is 196.24 g/mol. InChIKey QCZZSANNLWPGEA-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.