2,4-Dibromophenol - ≥97%(GC) , CAS No.615-58-7

CAS: 615-58-7 Cat. No.: D133947 Formule: C₆H₄Br₂O Poids moléculaire: 251.91 Beilstein Registry Number: 6(4)1061 Numéro CE: 210-436-5

QUALITÉ & PURETÉ ≥97%(GC)

Synonyms

2,4-Dibromophenol 100 microg/mL in Methanol | Y8I | AKOS000118746 | Emery 9331 | IA75T5C9TG | AC-17043 | BDBM50150792 | Phenol, 2,4-dibromo-; 2,4-Dibromophenol; NSC 5723; NSC 6213 | 2,4-Dibromophenol, analytical standard | BP-11833 | Phenol,4-dibromo- | A

Storage

Store at 2-8°C

Shipped In

Wet ice

Vue d’ensemble

The electrochemical hydrodehalogenation of 2,4-dibromophenol has been studied by electrochemical reduction in H-cells and solid polymer electrolyte cells using catalyzed cathodes. 2,4-Dibromophenol inhibits the microbial activity in marine sediments.

Spécifications

Synonymes

2,4-Dibromophenol 100 microg/mL in Methanol | Y8I | AKOS000118746 | Emery 9331 | IA75T5C9TG | AC-17043 | BDBM50150792 | Phenol, 2,4-dibromo-; 2,4-Dibromophenol; NSC 5723; NSC 6213 | 2,4-Dibromophenol, analytical standard | BP-11833 | Phenol,4-dibromo- | A

Spécifications et pureté

≥97%(GC)

Conditions de stockage de stockage

Store at 2-8°C

Expédié en

Wet ice

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥97%(GC)

Noms et identifiants

Pubchem Sid

504752237

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504752237

Sourires canoniques

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

IUPAC Name

2,4-dibromophenol

InChIKey

FAXWFCTVSHEODL-UHFFFAOYSA-N

INCHI

1S/C6H4Br2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H

Isomères SMILES

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

WGK Allemagne

3

RTECS

SK8010000

Numéro ONU

2811

Groupe d'emballage

II

Poids moléculaire

251.91

Beilstein

6(4)1061

Reaxy-Rn

1861291

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1861291&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Phenols
      • Subclass Halophenols
        • Level5 Bromophenols
          • Level6 P-bromophenols

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Phenols
• Subclass: Halophenols
• Intermediate Tree Nodes: Bromophenols
• Direct Parent: P-bromophenols
• Alternative Parents: O-bromophenols Bromobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl bromides Organooxygen compounds Organobromides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: 4-bromophenol - 2-bromophenol - 1-hydroxy-2-unsubstituted benzenoid - Halobenzene - Bromobenzene - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as p-bromophenols. These are bromophenols carrying a iodine at the C4 position of the benzene ring.
• External Descriptors: bromophenol

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

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Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: Solubility in water: Practically insoluble; Soluble in Methanol
• Point d'éclair (°F): 235.4 °F
• Point d'éclair (°C): 113 °C
• Point d'ébullition (°C): 239 °C
• Point de fusion (°C): 39 °C
• Poids moléculaire: 251.900 g/mol
• XLogP3: 3.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 251.861 Da
• Monoisotopic Mass: 249.863 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 97.100
• 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