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Technology Process of (Z)-2-diethoxyphosphoryl-1,3-diphenylprop-2-en-1-one

(Z)-2-diethoxyphosphoryl-1,3-diphenylprop-2-en-1-one

Base Information
  • Chemical Name:(Z)-2-diethoxyphosphoryl-1,3-diphenylprop-2-en-1-one
  • CAS No.:21100-61-8
  • Molecular Formula:C19H21O4P
  • Molecular Weight:344.3414
  • Hs Code.:
  • NSC Number:167582
  • DSSTox Substance ID:DTXSID70420317
  • Wikidata:Q82231552
(Z)-2-diethoxyphosphoryl-1,3-diphenylprop-2-en-1-one

Synonyms:NSC167582;21100-61-8;DTXSID70420317;NSC-167582

Suppliers and Price of (Z)-2-diethoxyphosphoryl-1,3-diphenylprop-2-en-1-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 3 raw suppliers
Chemical Property of (Z)-2-diethoxyphosphoryl-1,3-diphenylprop-2-en-1-one
Chemical Property:
  • Vapor Pressure:2.41E-09mmHg at 25°C 
  • Boiling Point:479.2°Cat760mmHg 
  • Flash Point:256.8°C 
  • Density:1.177g/cm3 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:344.11774614
  • Heavy Atom Count:24
  • Complexity:464
Purity/Quality:

85.0-99.8% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOP(=O)(C(=CC1=CC=CC=C1)C(=O)C2=CC=CC=C2)OCC
  • Isomeric SMILES:CCOP(=O)(/C(=C\C1=CC=CC=C1)/C(=O)C2=CC=CC=C2)OCC
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Total 8 Pictures about this product