4-Bromo-2-fluoro-6-methylbenzoic acid - ≥95% , CAS No.1242157-23-8

CAS: 1242157-23-8 Cat. No.: B586746 Molecular Weight: 233.04 EC Number: 865-856-7

GRADE & PURITY ≥95%

Synonyms

SY019125 | 4-bromo-2-fluoro-6-methyl benzoic acid | VFWRRIRDHDOGEE-UHFFFAOYSA-N | DS-17286 | PB47566 | DTXSID30736502 | BCP28237 | 4-Bromo-2-fluoro-6-methylbenzoicacid | 1242157-23-8 | AKOS016006045 | Benzoic acid, 4-bromo-2-fluoro-6-methyl- | Z1269215172

Storage

Store at 2-8°C,Desiccated

Shipped In

Wet ice

Specifications

Synonyms

SY019125 | 4-bromo-2-fluoro-6-methyl benzoic acid | VFWRRIRDHDOGEE-UHFFFAOYSA-N | DS-17286 | PB47566 | DTXSID30736502 | BCP28237 | 4-Bromo-2-fluoro-6-methylbenzoicacid | 1242157-23-8 | AKOS016006045 | Benzoic acid, 4-bromo-2-fluoro-6-methyl- | Z1269215172

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: CC1=CC(=CC(=C1C(=O)O)F)Br
• IUPAC Name: 4-bromo-2-fluoro-6-methylbenzoic acid
• InChIKey: VFWRRIRDHDOGEE-UHFFFAOYSA-N
• INCHI: 1S/C8H6BrFO2/c1-4-2-5(9)3-6(10)7(4)8(11)12/h2-3H,1H3,(H,11,12)
• Isomeric SMILES: CC1=CC(=CC(=C1C(=O)O)F)Br
• Alternate CAS: 1242157-23-8
• Molecular Weight: 233.04
• Reaxy-Rn: 20575941
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20575941&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives
      • Subclass Benzoic acids and derivatives
        • Level5 Halobenzoic acids and derivatives
          • Level6 Halobenzoic acids

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Halobenzoic acids and derivatives
• Direct Parent: Halobenzoic acids
• Alternative Parents: 2-halobenzoic acids 4-halobenzoic acids Benzoic acids 1-carboxy-2-haloaromatic compounds Benzoyl derivatives Toluenes Bromobenzenes Fluorobenzenes Aryl bromides Aryl fluorides Vinylogous halides Organobromides Organooxygen compounds Organofluorides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: 2-halobenzoic acid or derivatives - Halobenzoic acid - 4-halobenzoic acid - 2-halobenzoic acid - 4-halobenzoic acid or derivatives - Benzoic acid - Benzoyl - 1-carboxy-2-haloaromatic compound - Bromobenzene - Fluorobenzene - Halobenzene - Toluene - Aryl fluoride - Aryl bromide - Aryl halide - Vinylogous halide - Carboxylic acid - Carboxylic acid derivative - Organofluoride - Organobromide - Organohalogen compound - Organic oxide - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as halobenzoic acids. These are benzoic acids carrying a halogen atom on 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

Chemical and Physical Properties

• Molecular Weight: 233.030 g/mol
• XLogP3: 2.600
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 231.954 Da
• Monoisotopic Mass: 231.954 Da
• Topological Polar Surface Area: 37.300 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 186.000
• 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