1-(3,5-Dibromophenyl)ethanone - ≥97% , CAS No.14401-73-1

CAS: 14401-73-1 Cat. No.: D190936 Fórmula: C₈H₆Br₂O Peso molecular: 277.94

GRAU & PUREZA ≥97%

Synonyms

AKOS015890401 | 1-(3,5-Dibromophenyl)ethanone | 1-(3,5-Dibromo-phenyl)-ethanone | Ethanone, 1-(3,5-dibromophenyl)- | A19703 | 3 inverted exclamation mark ,5 inverted exclamation mark -Dibromoacetophenone | Acetophenone, 3',5'-dibromo- | 3',5'-Dibromoaceto

Storage

Room temperature

Shipped In

Normal

Especificações

Sinónimos

AKOS015890401 | 1-(3,5-Dibromophenyl)ethanone | 1-(3,5-Dibromo-phenyl)-ethanone | Ethanone, 1-(3,5-dibromophenyl)- | A19703 | 3 inverted exclamation mark ,5 inverted exclamation mark -Dibromoacetophenone | Acetophenone, 3',5'-dibromo- | 3',5'-Dibromoaceto

Especificações e pureza

≥97%

Condições de armazenamento de armazenamento

Room temperature

Enviado em

Normal

Pureza

≥97%

Nomes e identificadores

Pubchem Sid

488190787

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488190787

Sorrisos canónicos

CC(=O)C1=CC(=CC(=C1)Br)Br

IUPAC Name

1-(3,5-dibromophenyl)ethanone

InChIKey

NHFJDRRYVMJBRJ-UHFFFAOYSA-N

INCHI

1S/C8H6Br2O/c1-5(11)6-2-7(9)4-8(10)3-6/h2-4H,1H3

SMILES isoméricas

CC(=O)C1=CC(=CC(=C1)Br)Br

Peso molecular

277.94

Reaxy-Rn

1936517

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1936517&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 Benzoyl derivatives Aryl alkyl ketones Bromobenzenes Aryl bromides Organobromides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alkyl-phenylketone - Acetophenone - Aryl alkyl ketone - Benzoyl - Halobenzene - Bromobenzene - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Organic oxide - Hydrocarbon derivative - Organobromide - Organohalogen compound - 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: 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

• Peso molecular: 277.940 g/mol
• XLogP3: 3.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 277.876 Da
• Monoisotopic Mass: 275.879 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 148.000
• 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 ≥97% 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 14401-73-1, the molecular formula is C8H6Br2O, and the molecular weight is 277.94 g/mol. InChIKey NHFJDRRYVMJBRJ-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.