2-(Methoxycarbonyl)-5-(trifluoromethoxy)phenylboronic acid - ≥98% , CAS No.1217500-75-8

CAS: 1217500-75-8 Cat. No.: M180260 Molecular Weight: 264

GRADE & PURITY ≥98%

Synonyms

AKOS015852119 | (2-(Methoxycarbonyl)-5-(trifluoromethoxy)phenyl)boronic acid | (2-(Methoxycarbonyl)-5-(trifluoromethoxy)-phenyl)boronic acid | MFCD12025990 | [2-methoxycarbonyl-5-(trifluoromethoxy)phenyl]boronic acid | 1217500-75-8 | [2-(Methoxycarbonyl)-

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

AKOS015852119 | (2-(Methoxycarbonyl)-5-(trifluoromethoxy)phenyl)boronic acid | (2-(Methoxycarbonyl)-5-(trifluoromethoxy)-phenyl)boronic acid | MFCD12025990 | [2-methoxycarbonyl-5-(trifluoromethoxy)phenyl]boronic acid | 1217500-75-8 | [2-(Methoxycarbonyl)-

Specifications & Purity

≥98%

Storage

Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Canonical Smiles: B(C1=C(C=CC(=C1)OC(F)(F)F)C(=O)OC)(O)O
• IUPAC Name: [2-methoxycarbonyl-5-(trifluoromethoxy)phenyl]boronic acid
• InChIKey: ZABYKLZZNFPGSV-UHFFFAOYSA-N
• INCHI: 1S/C9H8BF3O5/c1-17-8(14)6-3-2-5(18-9(11,12)13)4-7(6)10(15)16/h2-4,15-16H,1H3
• Isomeric SMILES: B(C1=C(C=CC(=C1)OC(F)(F)F)C(=O)OC)(O)O
• Molecular Weight: 264
• Reaxy-Rn: 37882867
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=37882867&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzoic acid esters
• Alternative Parents: Phenoxy compounds Phenol ethers Benzoyl derivatives Methyl esters Trihalomethanes Boronic acids Organic metalloid salts Organooxygen compounds Organometalloid compounds Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzoate ester - Phenoxy compound - Benzoyl - Phenol ether - Methyl ester - Trihalomethane - Boronic acid derivative - Boronic acid - Carboxylic acid ester - Organic metalloid salt - Carboxylic acid derivative - Alkyl fluoride - Organic metalloid moeity - Organohalogen compound - Organofluoride - Organooxygen compound - Hydrocarbon derivative - Halomethane - Organic oxide - Organic oxygen compound - Alkyl halide - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid.
• 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: 263.960 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 4
• Exact Mass: 264.042 Da
• Monoisotopic Mass: 264.042 Da
• Topological Polar Surface Area: 76.000 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 296.000
• 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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