2',4'-Dihidroxiacetofenona - ≥99% , CAS No.89-84-9

CAS: 89-84-9 Cat. No.: D103149 Fórmula: C₈H₈O₃ Peso molecular: 152.15 Beilstein Registry Number: 1282505 Número CE: 201-945-3

GRADE & PURITY ≥99%

Synonyms

4-Acetylresorcinol | 4-Acetyl-Resorcinol | C03663 | Resacetophenone | D0561 | Q27103063 | S12324 | s4762 | 1-(2,4-Dihydroxyphenyl)ethanone, 9CI | FT-0610122 | RESACETOPHENONE [INCI] | UC3V356VZC | 2,4-dihyroxyacetophenone | 1-Acetyl-2,4-dihydroxybenzene |

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

4-Acetylresorcinol | 4-Acetyl-Resorcinol | C03663 | Resacetophenone | D0561 | Q27103063 | S12324 | s4762 | 1-(2,4-Dihydroxyphenyl)ethanone, 9CI | FT-0610122 | RESACETOPHENONE [INCI] | UC3V356VZC | 2,4-dihyroxyacetophenone | 1-Acetyl-2,4-dihydroxybenzene |

Especificações e pureza

≥99%

Condições de armazenamento de armazenamento

Room temperature

Enviado em

Normal

Pureza

≥99%

Nomes e identificadores

• Pubchem Sid: 488180234
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488180234
• Sorrisos canónicos: CC(=O)C1=C(C=C(C=C1)O)O
• IUPAC Name: 1-(2,4-dihydroxyphenyl)ethanone
• InChIKey: SULYEHHGGXARJS-UHFFFAOYSA-N
• INCHI: 1S/C8H8O3/c1-5(9)7-3-2-6(10)4-8(7)11/h2-4,10-11H,1H3
• SMILES isoméricas: CC(=O)C1=C(C=C(C=C1)O)O
• WGK Alemanha: 2
• RTECS: AM7525000
• Peso molecular: 152.15
• Beilstein: 1282505
• Reaxy-Rn: 1282505
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1282505&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Ketones - Aryl ketones - Phenylketones
• Direct Parent: Alkyl-phenylketones
• Alternative Parents: Acetophenones Resorcinols Benzoyl derivatives Aryl alkyl ketones 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alkyl-phenylketone - Acetophenone - Aryl alkyl ketone - Resorcinol - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - Vinylogous acid - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Descrição: 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: resorcinols - dihydroxyacetophenone

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

Alvos associados (humanos)

MAOA Tclin Monoamine oxidase A (11911 Activities)

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ACHE Tclin Acetylcholinesterase (18204 Activities)

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MAOB Tclin Monoamine oxidase B (8835 Activities)

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LoVo (4724 Activities)

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PC-3 (62116 Activities)

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SK-MEL-28 (48833 Activities)

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A549 (127892 Activities)

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SLC28A3 Tchem Solute carrier family 28 member 3 (29 Activities)

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Alvos associados (não humanos)

Rattus norvegicus (775804 Activities)

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BCHE Cholinesterase (8742 Activities)

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Mecanismos de ação

Propriedades químicas e físicas

• Solubilidade: Solubility in Methanol:faint turbidity
• Ponto de fusão (°C): 145°C
• Peso molecular: 152.150 g/mol
• XLogP3: 1.700
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 152.047 Da
• Monoisotopic Mass: 152.047 Da
• Topological Polar Surface Area: 57.500 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 155.000
• 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?

This product is supplied at ≥99% 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 89-84-9, the molecular formula is C8H8O3, and the molecular weight is 152.15 g/mol. InChIKey SULYEHHGGXARJS-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.