3,5-Dibromo-4-hydroxybenzoic Acid - ≥98%(HPLC) , CAS No.3337-62-0

CAS: 3337-62-0 Cat. No.: C136156 Fórmula: C₇H₄Br₂O₃ Peso molecular: 295.91 Número EC: 222-075-0

GRADE & PURITY ≥98%(HPLC)

Synonyms

InChI=1/C7H4Br2O3/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2,10H,(H,11,12 | MFCD00007830 | 3,5-di-bromo-4-hydroxybenzoic acid | 3,5-Dibromo-4-hydroxybenzoic acid | 3,5-dibromo-4-hydroxy-benzoic acid | DS-14433 | Benzoic acid, 3,5-dibromo-4-hydroxy- | STL355033 |

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

InChI=1/C7H4Br2O3/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2,10H,(H,11,12 | MFCD00007830 | 3,5-di-bromo-4-hydroxybenzoic acid | 3,5-Dibromo-4-hydroxybenzoic acid | 3,5-dibromo-4-hydroxy-benzoic acid | DS-14433 | Benzoic acid, 3,5-dibromo-4-hydroxy- | STL355033 |

Especificaciones y pureza

≥98%(HPLC)

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥98%(HPLC)

Nombres e identificadores

Pubchem Sid

504755112

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504755112

Sonrisas canónicas

C1=C(C=C(C(=C1Br)O)Br)C(=O)O

IUPAC Name

3,5-dibromo-4-hydroxybenzoic acid

InChIKey

PHWAJJWKNLWZGJ-UHFFFAOYSA-N

INCHI

1S/C7H4Br2O3/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2,10H,(H,11,12)

Isómeros SMILES

C1=C(C=C(C(=C1Br)O)Br)C(=O)O

Peso molecular

295.91

Reaxy-Rn

2416147

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2416147&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Hydroxybenzoic acid derivatives
• Alternative Parents: Halobenzoic acids 3-halobenzoic acids Benzoic acids O-bromophenols Benzoyl derivatives Bromobenzenes Aryl bromides Monocarboxylic acids and derivatives Carboxylic acids Organooxygen compounds Organobromides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Hydroxybenzoic acid - 3-halobenzoic acid or derivatives - Halobenzoic acid - 3-halobenzoic acid - Halobenzoic acid or derivatives - Benzoic acid - Benzoyl - 2-halophenol - 2-bromophenol - Halobenzene - Bromobenzene - Phenol - Aryl halide - Aryl bromide - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organobromide - Organohalogen compound - Organic oxide - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as hydroxybenzoic acid derivatives. These are compounds containing a hydroxybenzoic acid (or a derivative), which is a benzene ring bearing a carboxyl and a hydroxyl groups.
• External Descriptors: monohydroxybenzoic acid - dibromobenzene

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: 295.910 g/mol
• XLogP3: 3.300
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 295.851 Da
• Monoisotopic Mass: 293.853 Da
• Topological Polar Surface Area: 57.500 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 173.000
• 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