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

CAS: 1605-53-4 Cat. No.: D196395 Formula: C₁₀H₁₅P Peso molecolare: 166.2 Beilstein Registry Number: 742484 Numero EC: 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

Panoramica

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

Specifications

Sinonimi

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 |

Specifiche e purezza

≥85%

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged

Spedito in

Normal

Purezza

≥85%

Nomi e identificatori

• Pubchem Sid: 504754773
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504754773
• Sorrisi canonici: 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
• Isomeri SMILES: CCP(CC)C1=CC=CC=C1
• WGK Germania: 3
• Peso molecolare: 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
• 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

• Sensibilità: air sensitive;Moisture sensitive
• Indice di rifrazione: 1.55
• Punto di infiammabilità (°F): 183.2 °F
• Punto di infiammabilità (°C): 84 °C
• Punto di ebollizione (°C): 220 °C
• Peso molecolare: 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

Riferimenti

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]