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

CAS: 3337-62-0 Cat. No.: C136156 Formula: C₇H₄Br₂O₃ Peso molecolare: 295.91 Numero 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

Sinonimi

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 |

Specifiche e purezza

≥98%(HPLC)

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥98%(HPLC)

Nomi e identificatori

• Pubchem Sid: 504755112
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504755112
• Sorrisi canonici: 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)
• Isomeri SMILES: C1=C(C=C(C(=C1Br)O)Br)C(=O)O
• Peso molecolare: 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
    • Classe Benzene and substituted derivatives
      • Subclass Benzoic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: 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
• Descrizione: 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

Proprietà chimiche e fisiche

• Peso molecolare: 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

Riferimenti

1. Haiyang Zhang, Yufei Han, Qingbao Guan, Zhengwei You, Meifang Zhu.  (2024)  Fast-Curing of Liquid Crystal Thermosets Enabled by End-Groups Regulation and In Situ Monitoring by Triboelectric Spectroscopy.  ADVANCED MATERIALS,  36  (32): (2403908).  [PMID:38828745] [10.1002/adma.202403908]