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

CAS: 26792-49-4 Cat. No.: B330654 Peso molecular: 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

Sinónimos

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

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Store at -20°C

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 488194458
• Sonrisas canónicas: 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)
• Isómeros SMILES: C1=CC(=C(C(=C1O)C(=O)O)O)Br
• Peso molecular: 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
    • Clase 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
• Clase: 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
• Descripción: 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

Propiedades químicas y físicas

• Solubilidad: Soluble in Water
• Punto de fusión (°C): 198-200°C (lit.)(dec.)
• Peso molecular: 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