2,6-Difluoro-4-hydroxyphenylboronic acid - ≥95% , CAS No.957065-87-1

CAS: 957065-87-1 Cat. No.: D188793 Peso molecular: 173.9 Número EC: 800-531-5

GRADE & PURITY ≥95%

Synonyms

AKOS006343748 | MFCD09878344 | AMY22035 | SCHEMBL15149395 | Y10145 | 2,6-Difluoro-4-hydroxyphenylboronic acid | SB40308 | (2,6-difluoro-4-hydroxyphenyl)boronicacid | FT-0678846 | 2,6-Difluoro-4-hydroxybenzeneboronic acid | DTXSID20672864 | PS-9435 | JPAML

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

AKOS006343748 | MFCD09878344 | AMY22035 | SCHEMBL15149395 | Y10145 | 2, 6-Difluoro-4-hydroxyphenylboronic acid | SB40308 | (2, 6-difluoro-4-hydroxyphenyl)boronicacid | FT-0678846 | 2, 6-Difluoro-4-hydroxybenzeneboronic acid | DTXSID20672864 | PS-9435 | JPAML

Especificaciones y pureza

≥95%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥95%

Nombres e identificadores

• Pubchem Sid: 504770659
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504770659
• Sonrisas canónicas: B(C1=C(C=C(C=C1F)O)F)(O)O
• IUPAC Name: (2,6-difluoro-4-hydroxyphenyl)boronic acid
• InChIKey: JPAMLWIQHDPWGK-UHFFFAOYSA-N
• INCHI: 1S/C6H5BF2O3/c8-4-1-3(10)2-5(9)6(4)7(11)12/h1-2,10-12H
• Isómeros SMILES: B(C1=C(C=C(C=C1F)O)F)(O)O
• Peso molecular: 173.9
• Reaxy-Rn: 26666090
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=26666090&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Phenols
      • Subclass Halophenols
        • Level5 Fluorophenols
          • Level6 M-fluorophenols

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Phenols
• Subclass: Halophenols
• Intermediate Tree Nodes: Fluorophenols
• Direct Parent: M-fluorophenols
• Alternative Parents: Fluorobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl fluorides Boronic acids Organic metalloid salts Organooxygen compounds Organometalloid compounds Organofluorides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: 3-fluorophenol - 1-hydroxy-2-unsubstituted benzenoid - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Boronic acid derivative - Boronic acid - Organic metalloid salt - Organofluoride - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organic metalloid moeity - Organohalogen compound - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as m-fluorophenols. These are fluorophenols carrying a iodine at the C3 position of the benzene ring.
• 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

Propiedades químicas y físicas

• Peso molecular: 173.910 g/mol
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 174.03 Da
• Monoisotopic Mass: 174.03 Da
• Topological Polar Surface Area: 60.700 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 146.000
• 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

XLogP3