Potassium isopropenyltrifluoroborate - ≥97% , CAS No.395083-14-4

CAS: 395083-14-4 Cat. No.: P170108 Peso molecular: 147.98 Número EC: 687-438-1 PubChem CID: 23670158

GRADE & PURITY ≥97%

Synonyms

Potassium trifluoro(prop-1-en-2-yl)borate(1-) | P2456 | EN300-135018 | QKBZHQPFHGKCOX-UHFFFAOYSA-N | potassium;trifluoro(prop-1-en-2-yl)boranuide | SY013783 | MFCD11052654 | POTASSIUM ISOPROPENYLTRIFLUOROBORATE | potassium isopropenyl-trifluoroborate | Po

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

Potassium trifluoro(prop-1-en-2-yl)borate(1-) | P2456 | EN300-135018 | QKBZHQPFHGKCOX-UHFFFAOYSA-N | potassium;trifluoro(prop-1-en-2-yl)boranuide | SY013783 | MFCD11052654 | POTASSIUM ISOPROPENYLTRIFLUOROBORATE | potassium isopropenyl-trifluoroborate | Po

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥97%

Nombres e identificadores

• Pubchem Sid: 488200445
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488200445
• Sonrisas canónicas: [B-](C(=C)C)(F)(F)F.[K+]
• IUPAC Name: potassium;trifluoro(prop-1-en-2-yl)boranuide
• InChIKey: QKBZHQPFHGKCOX-UHFFFAOYSA-N
• INCHI: 1S/C3H5BF3.K/c1-3(2)4(5,6)7;/h1H2,2H3;/q-1;+1
• Isómeros SMILES: [B-](C(=C)C)(F)(F)F.[K+]
• WGK Alemania: 3
• PubChem CID: 23670158
• Peso molecular: 147.98

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Clase Boronic acid derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: Boronic acid derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Boronic acid derivatives
• Alternative Parents: Organic metalloid salts Organic metal halides Organometalloid compounds Organic potassium salts Hydrocarbon derivatives Organic cations
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Boronic acid derivative - Organic metal halide - Organic alkali metal salt - Organic metalloid salt - Hydrocarbon derivative - Organic potassium salt - Organic salt - Organic metalloid moeity - Organic cation - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as boronic acid derivatives. These are compounds comprising any derivative of the boronic acid functional group, with the general structure RB(X)Y (R=alkyl, aryl; X,Y= any O, N, Hal residue).
• 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

Propiedades químicas y físicas

• Solubilidad: Soluble in Methanol
• Punto de fusión (°C): 280 °C
• Peso molecular: 147.980 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 148.007 Da
• Monoisotopic Mass: 148.007 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 87.000
• 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

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