4'-Acetylbiphenyl-4-boronic acid (contains varying amounts of Anhydride) - ≥98% , CAS No.1029438-14-9

CAS: 1029438-14-9 Cat. No.: A178871 Molecular Weight: 240.06

GRADE & PURITY ≥98%

Synonyms

MFCD16295057 | BS-25255 | (4'-Acetyl-[1,1'-biphenyl]-4-yl)boronic acid | (4'-Acetyl[1,1'-biphenyl]-4-yl)boronic acid | DTXSID10681602 | SCHEMBL257776 | (4'-Acetyl-[1,1'-biphenyl]-4-yl)boronicacid | A896673 | AKOS015837766 | {4'-acetyl-[1,1'-biphenyl]-4-yl

Storage

Store at 2-8°C,Argon charged,Desiccated

Shipped In

Wet ice

Specifications

Synonyms

MFCD16295057 | BS-25255 | (4'-Acetyl-[1, 1'-biphenyl]-4-yl)boronic acid | (4'-Acetyl[1, 1'-biphenyl]-4-yl)boronic acid | DTXSID10681602 | SCHEMBL257776 | (4'-Acetyl-[1, 1'-biphenyl]-4-yl)boronicacid | A896673 | AKOS015837766 | {4'-acetyl-[1, 1'-biphenyl]-4-yl

Specifications & Purity

≥98%

Storage

Store at 2-8°C, Argon charged, Desiccated

Shipped In

Wet ice

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

Purity

≥98%

Names and Identifiers

• Canonical Smiles: B(C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C)(O)O
• IUPAC Name: [4-(4-acetylphenyl)phenyl]boronic acid
• InChIKey: KLFRIBXIZZFOBU-UHFFFAOYSA-N
• INCHI: 1S/C14H13BO3/c1-10(16)11-2-4-12(5-3-11)13-6-8-14(9-7-13)15(17)18/h2-9,17-18H,1H3
• Isomeric SMILES: B(C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C)(O)O
• Molecular Weight: 240.06
• Reaxy-Rn: 18349639
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18349639&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Class: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Ketones - Aryl ketones - Phenylketones
• Direct Parent: Alkyl-phenylketones
• Alternative Parents: Biphenyls and derivatives Acetophenones Benzoyl derivatives Aryl alkyl ketones Boronic acids Organic metalloid salts Organometalloid compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alkyl-phenylketone - Biphenyl - Acetophenone - Aryl alkyl ketone - Benzoyl - Benzenoid - Monocyclic benzene moiety - Boronic acid - Boronic acid derivative - Organic metalloid salt - Organic oxide - Hydrocarbon derivative - Organic metalloid moeity - Aromatic homomonocyclic compound
• Description: 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

Chemical and Physical Properties

• Molecular Weight: 240.060 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 240.096 Da
• Monoisotopic Mass: 240.096 Da
• Topological Polar Surface Area: 57.500 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 277.000
• 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

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