Lithium diphenylphosphide solution - 0.5M in THF , CAS No.65567-06-8

CAS: 65567-06-8 Cat. No.: L465977 Formula: (C₆H₅)₂PLi Peso molecolare: 192.12 Numero EC: 628-933-4

GRADE & PURITY 0.5M in THF

Synonyms

WKUYEGHEUWHKIU-UHFFFAOYSA-N | lithium diphenylphosphine | L0302 | Lithium Diphenylphosphide (ca. 0.5mol/L in Tetrahydrofuran) | LITHIUM DIPHENYLPHOSPHIDE | Diphenylphosphine lithium salt | Diphenylphosphino lithium | Phosphine, diphenyl-, lithium salt | L

Storage

Room temperature

Specifications

Sinonimi

WKUYEGHEUWHKIU-UHFFFAOYSA-N | lithium diphenylphosphine | L0302 | Lithium Diphenylphosphide (ca. 0.5mol/L in Tetrahydrofuran) | LITHIUM DIPHENYLPHOSPHIDE | Diphenylphosphine lithium salt | Diphenylphosphino lithium | Phosphine, diphenyl-, lithium salt | L

Specifiche e purezza

0.5M in THF

Condizioni di conservazione di stoccaggio

Room temperature

Nomi e identificatori

• Sorrisi canonici: [Li+].C1=CC=C(C=C1)[P-]C2=CC=CC=C2
• IUPAC Name: lithium;diphenylphosphanide
• InChIKey: WKUYEGHEUWHKIU-UHFFFAOYSA-N
• INCHI: 1S/C12H10P.Li/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;/h1-10H;/q-1;+1
• Isomeri SMILES: [Li+].C1=CC=C(C=C1)[P-]C2=CC=CC=C2
• WGK Germania: 2
• Numero UN: 2924
• Gruppo di imballaggio: II
• Peso molecolare: 192.12
• Reaxy-Rn: 743526
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=743526&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Organic lithium salts Organopnictogen compounds Organophosphorus compounds Hydrocarbon derivatives Organic cations
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - Organic lithium salt - Organic alkali metal salt - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Organophosphorus compound - Organic cation - Aromatic homomonocyclic compound
• Descrizione: 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

Proprietà chimiche e fisiche

• Punto di infiammabilità (°F): -4 °F
• Punto di infiammabilità (°C): -20 °C
• Punto di ebollizione (°C): 65-67° C at 760 mmHg
• Peso molecolare: 192.100 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 192.068 Da
• Monoisotopic Mass: 192.068 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 121.000
• 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

Domande frequenti

How should this product be stored?

Store at room temperature.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 65567-06-8, the molecular formula is (C6H5)2PLi, and the molecular weight is 192.12 g/mol. InChIKey WKUYEGHEUWHKIU-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.