2-Bromo-5′-chloro-2′-hydroxyacetophenone - ≥97% , CAS No.52727-99-8

CAS: 52727-99-8 Cat. No.: B469314 Summenformel: C₈H₆BrClO₂ Molekulargewicht: 249.49 EG-Nummer: 624-731-5

QUALITÄT & REINHEIT ≥97%

Synonyms

2-Bromo-5'-chloro-2'-hydroxyacetophenone | 2-bromo-1-(5-chloro-2-hydroxyphenyl)ethan-1-one | DTXSID10373611 | 5-Chloro-2-hydroxyphenacyl bromide | XZTLAMYFEVPMLG-UHFFFAOYSA-N | AKOS017344964 | FS-4698 | 2-Bromo-1-(5-chloro-2-hydroxyphenyl)ethanone | 2-bro

Storage

Argon charged,Room temperature

Shipped In

Normal

Spezifikationen

Synonyme

2-Bromo-5'-chloro-2'-hydroxyacetophenone | 2-bromo-1-(5-chloro-2-hydroxyphenyl)ethan-1-one | DTXSID10373611 | 5-Chloro-2-hydroxyphenacyl bromide | XZTLAMYFEVPMLG-UHFFFAOYSA-N | AKOS017344964 | FS-4698 | 2-Bromo-1-(5-chloro-2-hydroxyphenyl)ethanone | 2-bro

Spezifikationen & Reinheit

≥97%

Storage

Argon charged,Room temperature

Verschickt in

Normal

Reinheit

≥97%

Namen und Kennungen

Kanonisches Lächeln

C1=CC(=C(C=C1Cl)C(=O)CBr)O

IUPAC Name

2-bromo-1-(5-chloro-2-hydroxyphenyl)ethanone

InChIKey

XZTLAMYFEVPMLG-UHFFFAOYSA-N

INCHI

1S/C8H6BrClO2/c9-4-8(12)6-3-5(10)1-2-7(6)11/h1-3,11H,4H2

Isomere SMILES

C1=CC(=C(C=C1Cl)C(=O)CBr)O

Molekulargewicht

249.49

Reaxy-Rn

1943020

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1943020&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: P-chlorophenols Benzoyl derivatives Aryl alkyl ketones Chlorobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl chlorides Vinylogous acids Alpha-haloketones Organochlorides Organobromides Organic oxides Hydrocarbon derivatives Alkyl bromides
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alkyl-phenylketone - Benzoyl - 4-halophenol - Aryl alkyl ketone - 4-chlorophenol - 1-hydroxy-2-unsubstituted benzenoid - Chlorobenzene - Halobenzene - Phenol - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Vinylogous acid - Alpha-haloketone - Hydrocarbon derivative - Organic oxide - Alkyl halide - Organohalogen compound - Organobromide - Organochloride - Alkyl bromide - 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

• Empfindlichkeit: Moisture sensitive
• Molekulargewicht: 249.490 g/mol
• XLogP3: 3.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 247.924 Da
• Monoisotopic Mass: 247.924 Da
• Topological Polar Surface Area: 37.300 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