2-Chloro-1-(2,4,5-trichlorophenyl)ethenyl diethyl phosphate

Base Information

• Chemical Name: 2-Chloro-1-(2,4,5-trichlorophenyl)ethenyl diethyl phosphate
• CAS No.: 2665-28-3
• Molecular Formula: C₁₂H₁₃Cl₄O₄P
• Molecular Weight: 394.019
• UNII: 49012VHS1L
• DSSTox Substance ID: DTXSID70949477
• Wikidata: Q27259193
• Mol file: 2665-28-3.mol

Synonyms:2-Chloro-1-(2,4,5-trichlorophenyl)ethenyl diethyl phosphate;2665-28-3;SD 8448;Shell SD-8448;ENT 25,842;Phosphoric acid, 2-chloro-1-(2,4,5-trichlorophenyl)ethenyl diethyl ester;UNII-49012VHS1L;49012VHS1L;Phosphoric acid, 2-chloro-1-(2,4,5-trichlorophenyl)vinyl diethyl ester;[2-chloro-1-(2,4,5-trichlorophenyl)ethenyl] diethyl phosphate;BRN 2014026;C12H13Cl4O4P;IPO 9;SHELL SD 8448;DTXSID70949477;LS-107575;Q27259193

Chemical Property of 2-Chloro-1-(2,4,5-trichlorophenyl)ethenyl diethyl phosphate

Chemical Property:

• Vapor Pressure: 4.72E-07mmHg at 25°C
• Boiling Point: 425.5°Cat760mmHg
• Flash Point: 336.4°C
• PSA: 54.57000
• Density: 1.439g/cm³
• LogP: 6.38170
• Storage Temp.: -20°C
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 393.927607
• Heavy Atom Count: 21
• Complexity: 397

Purity/Quality:

99% ^*data from raw suppliers

IPO9 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOP(=O)(OCC)OC(=CCl)C1=CC(=C(C=C1Cl)Cl)Cl

Technology Process of 2-Chloro-1-(2,4,5-trichlorophenyl)ethenyl diethyl phosphate

There total 1 articles about 2-Chloro-1-(2,4,5-trichlorophenyl)ethenyl diethyl phosphate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ Diaethyl-2,4,5-trichlor-α-(chlormethylen)benzylphosphat (2665-28-3,71363-61-6)

Guidance literature:

2,2,2',4',5'-Pentachloracetophenon (I), Triaethylphosphit, Δ;