Potassium diphenylphosphide solution - 0.5M in THF , CAS No.15475-27-1

CAS: 15475-27-1 Cat. No.: P465897 분자식: (C₆H₅)₂PK 분자량: 224.28 EC 번호: 683-372-2 PubChem CID: 11042360

GRADE & PURITY 0.5M in THF

Synonyms

Potassium diphenylphosphide, 0.5M in THF | potassium;diphenylphosphanide | POTASSIUM DIPHENYLPHOSPHIDE | DTXSID00453057 | MFCD00134530 | SCHEMBL927445 | Potassium Diphenylphosphanide | Potassium diphenylphosphide, 0.5 M suspension in THF | FT-0735954 | SY

Storage

Room temperature

Specifications

동의어

Potassium diphenylphosphide, 0.5M in THF | potassium;diphenylphosphanide | POTASSIUM DIPHENYLPHOSPHIDE | DTXSID00453057 | MFCD00134530 | SCHEMBL927445 | Potassium Diphenylphosphanide | Potassium diphenylphosphide, 0.5 M suspension in THF | FT-0735954 | SY

사양 및 순도

0.5M in THF

보관 조건

Room temperature

이름과 식별자

• 정식 스마일: C1=CC=C(C=C1)[P-]C2=CC=CC=C2.[K+]
• IUPAC Name: potassium;diphenylphosphanide
• InChIKey: FCLYZQXPJKJTDR-UHFFFAOYSA-N
• INCHI: 1S/C12H10P.K/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;/h1-10H;/q-1;+1
• 이성체 SMILES: C1=CC=C(C=C1)[P-]C2=CC=CC=C2.[K+]
• WGK 독일: 3
• PubChem CID: 11042360
• 분자량: 224.28

Taxonomic Classification

Taxonomy Tree

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

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

화학 및 물리적 특성

• 발화점(°F): -4 °F
• 발화점(°C): -20 °C
• 분자량: 224.280 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 224.016 Da
• Monoisotopic Mass: 224.016 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