(2-Bromophenyl)(4-fluorophenyl)methanone - ≥95% , CAS No.573-46-6

CAS: 573-46-6 Cat. No.: B589528 Molecular Weight: 279.12

GRADE & PURITY ≥95%

Synonyms

2-Bromo-4'-Fluorobenzophenone | SCHEMBL3597584 | MFCD00672033 | AKOS009338978 | DTXSID00501906 | (2-Bromophenyl)(4-fluorophenyl)methanone, AldrichCPR | (2-bromophenyl)-(4-fluorophenyl)methanone | (2-Bromophenyl)(4-fluorophenyl)methanone | F72525

Storage

Store at 2-8°C,Desiccated

Shipped In

Wet ice

Specifications

Synonyms

2-Bromo-4'-Fluorobenzophenone | SCHEMBL3597584 | MFCD00672033 | AKOS009338978 | DTXSID00501906 | (2-Bromophenyl)(4-fluorophenyl)methanone, AldrichCPR | (2-bromophenyl)-(4-fluorophenyl)methanone | (2-Bromophenyl)(4-fluorophenyl)methanone | F72525

Specifications & Purity

≥95%

Storage

Store at 2-8°C, Desiccated

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥95%

Names and Identifiers

• Canonical Smiles: C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)F)Br
• IUPAC Name: (2-bromophenyl)-(4-fluorophenyl)methanone
• InChIKey: DIDPRFGMOLQJTB-UHFFFAOYSA-N
• INCHI: 1S/C13H8BrFO/c14-12-4-2-1-3-11(12)13(16)9-5-7-10(15)8-6-9/h1-8H
• Isomeric SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)F)Br
• Molecular Weight: 279.12
• Reaxy-Rn: 3268521
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3268521&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives
      • Subclass Benzophenones

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Benzophenones
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzophenones
• Alternative Parents: Diphenylmethanes Aryl-phenylketones Benzoyl derivatives Fluorobenzenes Bromobenzenes Aryl fluorides Aryl bromides Vinylogous halides Organofluorides Organobromides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzophenone - Diphenylmethane - Aryl-phenylketone - Benzoyl - Aryl ketone - Halobenzene - Fluorobenzene - Bromobenzene - Aryl bromide - Aryl halide - Aryl fluoride - Vinylogous halide - Ketone - Organooxygen compound - Organofluoride - Organobromide - Organohalogen compound - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl groups.
• 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

Chemical and Physical Properties

• Molecular Weight: 279.100 g/mol
• XLogP3: 4.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 277.974 Da
• Monoisotopic Mass: 277.974 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 248.000
• 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