Sodium tetraphenylboron - AR, ≥99% , CAS No.143-66-8

CAS: 143-66-8 Cat. No.: S112344 Molecular Weight: 342.22 Beilstein Registry Number: 3599783 EC Number: 205-605-5 PubChem CID: 2723787

GRADE & PURITY AR, ≥99%

Synonyms

NSC5360 | NSC-5360 | Tetraphenylboron sodium | A808095 | AS-14873 | Q905430 | sodiumtetraphenylborate | Sodium-tetraphenylborate | UNII-5A96KL5H1M | Sodium tetraphenylborate | FT-0631834 | Kalibor | Sodium tetraphenylborate(1-) | Sodium tetraphenylboride

Storage

Protected from light,Room temperature

Shipped In

Normal

Specifications

Synonyms

NSC5360 | NSC-5360 | Tetraphenylboron sodium | A808095 | AS-14873 | Q905430 | sodiumtetraphenylborate | Sodium-tetraphenylborate | UNII-5A96KL5H1M | Sodium tetraphenylborate | FT-0631834 | Kalibor | Sodium tetraphenylborate(1-) | Sodium tetraphenylboride

Specifications & Purity

AR, ≥99%

Storage

Protected from light, Room temperature

Shipped In

Normal

Grade

AR

Purity

≥99%

Names and Identifiers

• Pubchem Sid: 488192189
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488192189
• Canonical Smiles: [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Na+]
• IUPAC Name: sodium;tetraphenylboranuide
• InChIKey: HFSRCEJMTLMDLI-UHFFFAOYSA-N
• INCHI: 1S/C24H20B.Na/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;/h1-20H;/q-1;+1
• Isomeric SMILES: [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Na+]
• WGK Germany: 3
• RTECS: ED3362500
• PubChem CID: 2723787
• UN Number: 2811
• Molecular Weight: 342.22
• Beilstein: 3599783

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Organic metalloid salts Organoboron compounds Organic sodium salts Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - Organic alkali metal salt - Organic metalloid salt - Hydrocarbon derivative - Organic sodium salt - Organic salt - Organoboron compound - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
• 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: Solubility in water: Completely soluble; Very soluble in Alcohol,Acetone,Ether
• Sensitivity: Light sensitive.
• Melt Point(°C): >300°C
• Molecular Weight: 342.200 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 342.156 Da
• Monoisotopic Mass: 342.156 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 26
• Formal Charge: 0
• Complexity: 308.000
• 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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