3-Bromo-2,6-dihydroxybenzoic Acid - ≥98% , CAS No.26792-49-4

CAS: 26792-49-4 Cat. No.: B330654 Molecular Weight: 233.02

GRADE & PURITY ≥98%

Synonyms

A934333 | DS-18861 | C74385 | 3-Bromo-2,6-dihydroxybenzoic acid, AldrichCPR | DTXSID20393784 | MFCD03788827 | FT-0663710 | J-016549 | 3-bromo-2,6-dihydroxybenzoicacid | Benzoic acid, 3-bromo-2,6-dihydroxy- | SCHEMBL6494516 | 3-bromo-2,6-dihydroxybenzoic a

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications

Synonyms

A934333 | DS-18861 | C74385 | 3-Bromo-2, 6-dihydroxybenzoic acid, AldrichCPR | DTXSID20393784 | MFCD03788827 | FT-0663710 | J-016549 | 3-bromo-2, 6-dihydroxybenzoicacid | Benzoic acid, 3-bromo-2, 6-dihydroxy- | SCHEMBL6494516 | 3-bromo-2, 6-dihydroxybenzoic a

Specifications & Purity

≥98%

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

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

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 488194458
• Canonical Smiles: C1=CC(=C(C(=C1O)C(=O)O)O)Br
• IUPAC Name: 3-bromo-2,6-dihydroxybenzoic acid
• InChIKey: GPCLJSXGFAOJQE-UHFFFAOYSA-N
• INCHI: 1S/C7H5BrO4/c8-3-1-2-4(9)5(6(3)10)7(11)12/h1-2,9-10H,(H,11,12)
• Isomeric SMILES: C1=CC(=C(C(=C1O)C(=O)O)O)Br
• Molecular Weight: 233.02
• Reaxy-Rn: 2644479
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2644479&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives
      • Subclass Benzoic acids and derivatives
        • Level5 Hydroxybenzoic acid derivatives
          • Level6 Salicylic acid and derivatives
            • Level7 Salicylic acids

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Hydroxybenzoic acid derivatives - Salicylic acid and derivatives
• Direct Parent: Salicylic acids
• Alternative Parents: 3-halobenzoic acids Halobenzoic acids Benzoic acids O-bromophenols Resorcinols Benzoyl derivatives P-bromophenols Bromobenzenes 1-hydroxy-2-unsubstituted benzenoids 1-hydroxy-4-unsubstituted benzenoids Aryl bromides Vinylogous acids Carboxylic acids Organooxygen compounds Organobromides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Salicylic acid - 3-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - 3-halobenzoic acid - Halobenzoic acid - Benzoic acid - 4-halophenol - Resorcinol - 4-bromophenol - Benzoyl - 2-bromophenol - 2-halophenol - 1-hydroxy-2-unsubstituted benzenoid - 1-hydroxy-4-unsubstituted benzenoid - Phenol - Bromobenzene - Halobenzene - Aryl halide - Aryl bromide - Vinylogous acid - Carboxylic acid derivative - Carboxylic acid - Organobromide - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organohalogen compound - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as salicylic acids. These are ortho-hydroxylated benzoic acids.
• 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

• Solubility: Soluble in Water
• Melt Point(°C): 198-200°C (lit.)(dec.)
• Molecular Weight: 233.020 g/mol
• XLogP3: 2.500
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 231.937 Da
• Monoisotopic Mass: 231.937 Da
• Topological Polar Surface Area: 77.800 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 184.000
• 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