Ethyldiphenylphosphine - ≥98% , CAS No.607-01-2

CAS: 607-01-2 Cat. No.: E115368 Formula: C₁₄H₁₅P Peso molecolare: 214.24 Beilstein Registry Number: 744253 Numero EC: 627-386-9

GRADE & PURITY ≥98%

Synonyms

DIPHENYLETHYLPHOSPHINE;ETHYLDIPHENYLPHOSPHINE | E0519 | C14H15P | MFCD00015170 | Ethyl(diphenyl)phosphine | SY048817 | Phosphine, ethyldiphenyl- | SCHEMBL34614 | F10252 | FT-0625261 | Ethyldiphenylphosphine, 98% | Ethyldiphenylphosphine | ethyldiphenylpho

Storage

Argon charged,Room temperature

Shipped In

Normal

Panoramica

Ethyldiphenylphosphine is a phosphine ligand employed in the design of organometallic catalysts for useful transformations in organic synthesis. Ethyldiphenylphosphine has been described in the preparation of arylpalladium cyanoalkyl complexes for the α-arylation of nitriles.
A ligand used in organometallic chemistry

Specifications

Sinonimi

DIPHENYLETHYLPHOSPHINE;ETHYLDIPHENYLPHOSPHINE | E0519 | C14H15P | MFCD00015170 | Ethyl(diphenyl)phosphine | SY048817 | Phosphine, ethyldiphenyl- | SCHEMBL34614 | F10252 | FT-0625261 | Ethyldiphenylphosphine, 98% | Ethyldiphenylphosphine | ethyldiphenylpho

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Argon charged,Room temperature

Spedito in

Normal

Purezza

≥98%

Nomi e identificatori

• Pubchem Sid: 504754332
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504754332
• Sorrisi canonici: CCP(C1=CC=CC=C1)C2=CC=CC=C2
• IUPAC Name: ethyl(diphenyl)phosphane
• InChIKey: WUOIAOOSKMHJOV-UHFFFAOYSA-N
• INCHI: 1S/C14H15P/c1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,2H2,1H3
• Isomeri SMILES: CCP(C1=CC=CC=C1)C2=CC=CC=C2
• WGK Germania: 3
• RTECS: SY9242500
• Peso molecolare: 214.24
• Beilstein: 744253
• Reaxy-Rn: 744253
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=744253&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.Light sensitive.
• Indice di rifrazione: 1.613-1.615
• Punto di infiammabilità (°F): 230 °F
• Punto di infiammabilità (°C): 110 °C
• Punto di ebollizione (°C): 293°C
• Peso molecolare: 214.240 g/mol
• XLogP3: 3.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 3
• Exact Mass: 214.091 Da
• Monoisotopic Mass: 214.091 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 148.000
• 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]

2. Bohan Li, Yongsheng Sun, Yuzhen Wang, Jiance Jin, Kai Han, Yan Xu, Zhiguo Xia.  (2025)  Hybrid Cu(I)-based glassy cluster gel scintillator film by in situ UV photopolymerization.  Matter,      [PMID:] [10.1016/j.matt.2025.102214]

Domande frequenti

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 607-01-2, the molecular formula is C14H15P, and the molecular weight is 214.24 g/mol. InChIKey WUOIAOOSKMHJOV-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.