2-Bromo-2′,4′-dichloroacetophenone - ≥98%(GC) , CAS No.2631-72-3

CAS: 2631-72-3 Cat. No.: B123240 Summenformel: Cl₂C₆H₃COCH₂Br Molekulargewicht: 267.93 EG-Nummer: 220-116-7

GRADE & PURITY ≥98%(GC)

Synonyms

2-bromo-2',4'-dichloroacetophenon | 2-Bromo-2',4'-dichloroacetophenone, 97% | A811257 | 2,4-Dichlorophenacyl Bromide | 2-bromo-1-(2,4-dichlorophenyl)-1-ethanone | FT-0634413 | MFCD00053005 | AN-907/25060018 | EN300-130437 | 2',4'-Dichloro-2-bromoacetophen

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyme

2-bromo-2',4'-dichloroacetophenon | 2-Bromo-2',4'-dichloroacetophenone, 97% | A811257 | 2,4-Dichlorophenacyl Bromide | 2-bromo-1-(2,4-dichlorophenyl)-1-ethanone | FT-0634413 | MFCD00053005 | AN-907/25060018 | EN300-130437 | 2',4'-Dichloro-2-bromoacetophen

Spezifikationen & Reinheit

≥98%(GC)

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥98%(GC)

Namen und Kennungen

• Pubchem Sid: 508808288
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/508808288
• Kanonisches Lächeln: C1=CC(=C(C=C1Cl)Cl)C(=O)CBr
• IUPAC Name: 2-bromo-1-(2,4-dichlorophenyl)ethanone
• InChIKey: DASJDMQCPIDJIF-UHFFFAOYSA-N
• INCHI: 1S/C8H5BrCl2O/c9-4-8(12)6-2-1-5(10)3-7(6)11/h1-3H,4H2
• Isomere SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)CBr
• WGK Deutschland: 3
• Molekulargewicht: 267.93
• Reaxy-Rn: 510330
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=510330&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Klasse Organooxygen compounds
      • Subclass Carbonyl compounds
        • Ebene5 Ketones
          • Ebene6 Aryl ketones
            • Ebene7 Phenylketones
              • Ebene8 Alkyl-phenylketones

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Ketones - Aryl ketones - Phenylketones
• Direct Parent: Alkyl-phenylketones
• Alternative Parents: Dichlorobenzenes Benzoyl derivatives Aryl alkyl ketones Aryl chlorides Vinylogous halides Alpha-haloketones Organochlorides Organobromides Organic oxides Hydrocarbon derivatives Alkyl bromides
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alkyl-phenylketone - Benzoyl - Aryl alkyl ketone - 1,3-dichlorobenzene - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Alpha-haloketone - Vinylogous halide - Organochloride - Alkyl halide - Hydrocarbon derivative - Organic oxide - Alkyl bromide - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in Methanol
• Empfindlichkeit: Light Sensitive,Air Sensitive,Heat Sensitive
• Brechungsindex: 1.6
• Flammpunkt (°F): >230 °F
• Flammpunkt (°C): >110 °C
• Schmelzpunkt (°C): 25-29°C
• Molekulargewicht: 267.930 g/mol
• XLogP3: 3.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 265.89 Da
• Monoisotopic Mass: 265.89 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 174.000
• 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