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

CAS: 615-58-7 Cat. No.: D133947 Formula: C₆H₄Br₂O Peso molecolare: 251.91 Beilstein Registry Number: 6(4)1061 Numero EC: 210-436-5

QUALITÀ & PUREZZA ≥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

Panoramica

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.

Specifiche

Sinonimi

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

Specifiche e purezza

≥97%(GC)

Condizioni di conservazione di stoccaggio

Store at 2-8°C

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥97%(GC)

Nomi e identificatori

Pubchem Sid

504752237

Pubchem Sid Url

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

Sorrisi canonici

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

Isomeri SMILES

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

WGK Germania

3

RTECS

SK8010000

Numero UN

2811

Gruppo di imballaggio

II

Peso molecolare

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
• Descrizione: 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

Obiettivi associati (umani)

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Discover Target: ALOX12

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ALOX15 Tchem Arachidonate 15-lipoxygenase (7108 Activities)

Discover Target: ALOX15

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Solubility in water: Practically insoluble; Soluble in Methanol
• Punto di infiammabilità (°F): 235.4 °F
• Punto di infiammabilità (°C): 113 °C
• Punto di ebollizione (°C): 239 °C
• Punto di fusione (°C): 39 °C
• Peso molecolare: 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