Potassium Tetrakis(4-chlorophenyl)borate [Anion for the neutral carrier type ion electrode] - ≥98%(HPLC)(W) , CAS No.14680-77-4

CAS: 14680-77-4 Cat. No.: P160343 Molecular Weight: 496.1 EC Number: 238-723-0 PubChem CID: 23679691

GRADE & PURITY ≥98%(HPLC)(W)

Synonyms

DTXSID90932922 | Tetrakis(4-chlorophenyl)boron potassium | potassium;tetrakis(4-chlorophenyl)boranuide | J-008267 | SCHEMBL259262 | Potassium tetrakis(4-chlorophenyl)borate, Selectophore(TM), >=98.0% | T70298 | AKOS024371070 | POTASSIUMTETRAKIS(4-CHLOROPH

Storage

Room temperature,Argon charged,Desiccated,Cool

Shipped In

Normal

Specifications

Synonyms

DTXSID90932922 | Tetrakis(4-chlorophenyl)boron potassium | potassium;tetrakis(4-chlorophenyl)boranuide | J-008267 | SCHEMBL259262 | Potassium tetrakis(4-chlorophenyl)borate, Selectophore(TM), >=98.0% | T70298 | AKOS024371070 | POTASSIUMTETRAKIS(4-CHLOROPH

Specifications & Purity

≥98%(HPLC)(W)

Storage

Room temperature, Argon charged, Desiccated, Cool

Shipped In

Normal

Purity

≥98%(HPLC)(W)

Names and Identifiers

• Pubchem Sid: 504769634
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504769634
• Canonical Smiles: [B-](C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl.[K+]
• IUPAC Name: potassium;tetrakis(4-chlorophenyl)boranuide
• InChIKey: SAGICZRAKJSWLD-UHFFFAOYSA-N
• INCHI: 1S/C24H16BCl4.K/c26-21-9-1-17(2-10-21)25(18-3-11-22(27)12-4-18,19-5-13-23(28)14-6-19)20-7-15-24(29)16-8-20;/h1-16H;/q-1;+1
• Isomeric SMILES: [B-](C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl.[K+]
• PubChem CID: 23679691
• Molecular Weight: 496.1
• Reaxy-Rn: 4117827

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives
      • Subclass Halobenzenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Halobenzenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Chlorobenzenes
• Alternative Parents: Aryl chlorides Organic metalloid salts Organic metal halides Organometalloid compounds Organochlorides Organic potassium salts Hydrocarbon derivatives Organic cations
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Chlorobenzene - Aryl halide - Aryl chloride - Organic metal halide - Organic alkali metal salt - Organic metalloid salt - Hydrocarbon derivative - Organic potassium salt - Organic salt - Organochloride - Organic metalloid moeity - Organohalogen compound - Organic cation - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as chlorobenzenes. These are compounds containing one or more chlorine atoms attached to a benzene moiety.
• 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

Chemical and Physical Properties

• Solubility: Soluble in Acetone,Ethanol,Methanol
• Sensitivity: Hygroscopic
• Molecular Weight: 496.100 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 495.971 Da
• Monoisotopic Mass: 493.974 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 30
• Formal Charge: 0
• Complexity: 410.000
• 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: 2

XLogP3

References

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