Diethylphenylphosphine - ≥85% , CAS No.1605-53-4

CAS: 1605-53-4 Cat. No.: D196395 Fórmula: C₁₀H₁₅P Peso molecular: 166.2 Beilstein Registry Number: 742484 Número CE: 216-516-6

GRADE & PURITY ≥85%

Synonyms

AS-58641 | SCHEMBL231466 | AKOS015839009 | NSC 158475 | diethyl(phenyl)phosphine | J-009733 | diethyl(phenyl)phosphane | Diethylphenylphosphine, 96% | FT-0624799 | NSC158475 | NSC-158475 | MFCD00015172 | DTXSID40166891 | A883198 | Diethylphenylphosphene |

Storage

Room temperature,Argon charged

Shipped In

Normal

Visão geral

Catalyst for: ? Selective cross-dimerization ? Diastereoselective condensations ? Carboxyl migration reactions ? Selective hydrogenation ? Asymmetric induction by chiral diphosphines in ring contraction

Specifications

Sinónimos

AS-58641 | SCHEMBL231466 | AKOS015839009 | NSC 158475 | diethyl(phenyl)phosphine | J-009733 | diethyl(phenyl)phosphane | Diethylphenylphosphine, 96% | FT-0624799 | NSC158475 | NSC-158475 | MFCD00015172 | DTXSID40166891 | A883198 | Diethylphenylphosphene |

Especificações e pureza

≥85%

Condições de armazenamento de armazenamento

Room temperature,Argon charged

Enviado em

Normal

Pureza

≥85%

Nomes e identificadores

• Pubchem Sid: 504754773
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504754773
• Sorrisos canónicos: CCP(CC)C1=CC=CC=C1
• IUPAC Name: diethyl(phenyl)phosphane
• InChIKey: LVTCZSBUROAWTE-UHFFFAOYSA-N
• INCHI: 1S/C10H15P/c1-3-11(4-2)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3
• SMILES isoméricas: CCP(CC)C1=CC=CC=C1
• WGK Alemanha: 3
• Peso molecular: 166.2
• Beilstein: 742484
• Reaxy-Rn: 742484
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=742484&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 phosphines and derivatives Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - Phosphine - Organopnictogen compound - Hydrocarbon derivative - Organophosphorus compound - Aromatic homomonocyclic compound
• Descrição: 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

Propriedades químicas e físicas

• Sensibilidade: air sensitive;Moisture sensitive
• Índice de refração: 1.55
• Ponto de inflamação (°F): 183.2 °F
• Ponto de inflamação (°C): 84 °C
• Ponto de ebulição (°C): 220 °C
• Peso molecular: 166.200 g/mol
• XLogP3: 2.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 3
• Exact Mass: 166.091 Da
• Monoisotopic Mass: 166.091 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 91.000
• 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: 1