Diethyl Vinylphosphonate (DEVP) - ≥98%(GC) , CAS No.682-30-4

CAS: 682-30-4 Cat. No.: D155803 Formula: C₆H₁₃O₃P Peso molecolare: 164.14 Beilstein Registry Number: 507596 Numero EC: 211-663-2

GRADE & PURITY ≥98%(GC)

Synonyms

DTXSID70218372 | Diethyl(vinyl)phosphonate | diethyl ethenylphosphonate | F0001-1789 | MFCD00009079 | Diethyl vinylphosphonate, 97% | Phosphonic acid, ethenyl-, diethyl ester | EN300-107820 | C6H13O3P | BRN 0507596 | D3728 | Ethenephosphonic acid, diethyl

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Panoramica

Diethyl vinylphosphonate (DEVP) can be used as a precursor for the synthesis of:
α, β-unsaturated phosphonates by reacting with arylboronic acids via Pd-catalyzed Mizoroki−Heck reaction.
2-(arylamino)ethyl phosphonates by condensing with primary and secondary amines via the aza-Michael addition reaction.
It can be also employed as a monomer unit for the preparation of high-molecular-weight polymer, poly(diethyl vinylphosphonate) using lanthanide complexes.
Diethyl vinylphosphonate has been used in the preparation of diethyl N-alkyl-2-aminoethylphosphonate.

Specifications

Sinonimi

DTXSID70218372 | Diethyl(vinyl)phosphonate | diethyl ethenylphosphonate | F0001-1789 | MFCD00009079 | Diethyl vinylphosphonate, 97% | Phosphonic acid, ethenyl-, diethyl ester | EN300-107820 | C6H13O3P | BRN 0507596 | D3728 | Ethenephosphonic acid, diethyl

Specifiche e purezza

≥98%(GC)

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Argon charged

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥98%(GC)

Nomi e identificatori

• Pubchem Sid: 488184371
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488184371
• Sorrisi canonici: CCOP(=O)(C=C)OCC
• IUPAC Name: 1-[ethenyl(ethoxy)phosphoryl]oxyethane
• InChIKey: DREPONDJUKIQLX-UHFFFAOYSA-N
• INCHI: 1S/C6H13O3P/c1-4-8-10(7,6-3)9-5-2/h6H,3-5H2,1-2H3
• Isomeri SMILES: CCOP(=O)(C=C)OCC
• WGK Germania: 3
• RTECS: TA1150000
• Peso molecolare: 164.14
• Beilstein: 507596
• Reaxy-Rn: 507596
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=507596&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Organic phosphonic acids and derivatives
      • Subclass Phosphonic acid diesters

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Organic phosphonic acids and derivatives
• Subclass: Phosphonic acid diesters
• Intermediate Tree Nodes: Not available
• Direct Parent: Phosphonic acid diesters
• Alternative Parents: Phosphonic acid esters Organopnictogen compounds Organophosphorus compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Phosphonic acid diester - Phosphonic acid ester - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organophosphorus compound - Organooxygen compound - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as phosphonic acid diesters. These are organophosphorus compounds containing a diester derivative of phosphonic acid, with the general structure ROP(=O)OR' (R,R' = organyl group).
• 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: Heat Sensitive
• Indice di rifrazione: 1.43
• Punto di infiammabilità (°F): 230 °F
• Punto di infiammabilità (°C): 110 °C
• Punto di ebollizione (°C): 82 °C/15 mmHg
• Peso molecolare: 164.140 g/mol
• XLogP3: 0.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 164.06 Da
• Monoisotopic Mass: 164.06 Da
• Topological Polar Surface Area: 35.500 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 134.000
• 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. Xiao-Shui Li, Li-Dan Xu, Ya-Bing Shan, Bi-Feng Yuan, Yu-Qi Feng.  (2012)  Preparation of magnetic poly(diethyl vinylphosphonate-co-ethylene glycol dimethacrylate) for the determination of chlorophenols in water samples.  JOURNAL OF CHROMATOGRAPHY A,      [PMID:23062977] [10.1016/j.chroma.2012.09.083]

Domande frequenti

What is the purity of this product, and how is it determined?

This product is supplied at ≥98% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

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

The CAS Number is 682-30-4, the molecular formula is C6H13O3P, and the molecular weight is 164.14 g/mol. InChIKey DREPONDJUKIQLX-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.