[1,2-Bis(diphenylphosphino)ethane]dichlorocobalt(II) - ≥97% , CAS No.18498-01-6

CAS: 18498-01-6 Cat. No.: B138403 Peso molecular: 528.26 Número EC: 624-256-3 PubChem CID: 11005917

GRADE & PURITY ≥97%

Synonyms

18498-01-6|[1,2-Bis(diphenylphosphino)ethane]dichlorocobalt(II)|[1,2-BIS(DIPHENYPHOSPHINO)ETHANE]DICHLOROCOBALT(II)|1,2-Bis(diphenylphosphino)ethanedichlorocobalt(II)|Cobalt, dichloro[1,2-ethanediylbis[diphenylphosphine-kP]]-, (T-4)-|dichlorocobalt;2-diph

Storage

Argon charged,Room temperature

Shipped In

Normal

Descripción general

Catalyst for: Regio- and stereoselective intermolecular enyne coupling Cross-coupling reactions of alkyl halides with aryl Grignard reagents Hydrovinylation of styrene Tandem radical cyclization and cross-coupling Dimethylation and hydrodechlorination Addition reactions

Specifications

Sinónimos

18498-01-6 | [1, 2-Bis(diphenylphosphino)ethane]dichlorocobalt(II) | [1, 2-BIS(DIPHENYPHOSPHINO)ETHANE]DICHLOROCOBALT(II) | 1, 2-Bis(diphenylphosphino)ethanedichlorocobalt(II) | Cobalt, dichloro[1, 2-ethanediylbis[diphenylphosphine-kP]]-, (T-4)- | dichlorocobalt;2-diph

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥97%

Nombres e identificadores

• Pubchem Sid: 504765873
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504765873
• Sonrisas canónicas: C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl[Co]Cl
• IUPAC Name: dichlorocobalt;2-diphenylphosphanylethyl(diphenyl)phosphane
• InChIKey: SYTWXWRJCLAZFP-UHFFFAOYSA-L
• INCHI: 1S/C26H24P2.2ClH.Co/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;;;/h1-20H,21-22H2;2*1H;/q;;;+2/p-2
• Isómeros SMILES: C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl[Co]Cl
• WGK Alemania: 3
• PubChem CID: 11005917
• Peso molecular: 528.26

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Organic phosphines and derivatives Organic transition metal salts Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - Phosphine - Organic metal salt - Organic transition metal salt - Hydrocarbon derivative - Organophosphorus compound - Aromatic homomonocyclic compound
• Descripción: 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

Propiedades químicas y físicas

• Solubilidad: Insoluble in water.
• Sensibilidad: moisture sensitive
• Peso molecular: 528.300 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 7
• Exact Mass: 527.006 Da
• Monoisotopic Mass: 527.006 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 31
• Formal Charge: 0
• Complexity: 339.000
• 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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