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

CAS: 1605-53-4 Cat. No.: D196395 Summenformel: C₁₀H₁₅P Molekulargewicht: 166.2 Beilstein Registry Number: 742484 EG-Nummer: 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

Übersicht

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

Specifications

Synonyme

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 |

Spezifikationen & Reinheit

≥85%

Storage

Room temperature,Argon charged

Verschickt in

Normal

Reinheit

≥85%

Namen und Kennungen

• Pubchem Sid: 504754773
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504754773
• Kanonisches Lächeln: 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
• Isomere SMILES: CCP(CC)C1=CC=CC=C1
• WGK Deutschland: 3
• Molekulargewicht: 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
    • Klasse Benzene and substituted derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: 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
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Empfindlichkeit: air sensitive;Moisture sensitive
• Brechungsindex: 1.55
• Flammpunkt (°F): 183.2 °F
• Flammpunkt (°C): 84 °C
• Siedepunkt (°C): 220 °C
• Molekulargewicht: 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

Referenzen

1. Xinrong Li, Shuliang Chen, Peng Yang, Yue Lin, Chen Chen, Xianzhi Hu, Futing Zi.  (2024)  Effective and selective recovery of Au(III) from WPCBs using quaternary phosphonium adsorbent synthesized by adjusting steric hindrance.  JOURNAL OF HAZARDOUS MATERIALS,      [PMID:38878433] [10.1016/j.jhazmat.2024.134881]