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3-[(Dichlorophosphinyl)oxy]propanoic Acid Benzyl Ester

Base Information
  • Chemical Name:3-[(Dichlorophosphinyl)oxy]propanoic Acid Benzyl Ester
  • CAS No.:84681-46-9
  • Molecular Formula:C10H11Cl2O4P
  • Molecular Weight:297.075
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40517945
  • Wikidata:Q82380247
  • Mol file:84681-46-9.mol
3-[(Dichlorophosphinyl)oxy]propanoic Acid Benzyl Ester

Synonyms:3-[(Dichlorophosphinyl)oxy]propanoic Acid Benzyl Ester;84681-46-9;benzyl 3-dichlorophosphoryloxypropanoate;BENZYL 3-[(DICHLOROPHOSPHORYL)OXY]PROPANOATE;DTXSID40517945;FT-0666628

Suppliers and Price of 3-[(Dichlorophosphinyl)oxy]propanoic Acid Benzyl Ester
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
  • TRC
  • 3-[(Dichlorophosphinyl)oxy]propanoicAcidBenzylEster
  • 500 mg
  • $ 225.00
  • Biosynth Carbosynth
  • 3-[(Dichlorophosphinyl)oxy]propanoic acid benzyl ester
  • 2 g
  • $ 961.00
  • Biosynth Carbosynth
  • 3-[(Dichlorophosphinyl)oxy]propanoic acid benzyl ester
  • 1 g
  • $ 528.60
  • Biosynth Carbosynth
  • 3-[(Dichlorophosphinyl)oxy]propanoic acid benzyl ester
  • 500 mg
  • $ 290.00
  • Biosynth Carbosynth
  • 3-[(Dichlorophosphinyl)oxy]propanoic acid benzyl ester
  • 250 mg
  • $ 157.50
  • Biosynth Carbosynth
  • 3-[(Dichlorophosphinyl)oxy]propanoic acid benzyl ester
  • 100 mg
  • $ 87.00
Total 4 raw suppliers
Chemical Property of 3-[(Dichlorophosphinyl)oxy]propanoic Acid Benzyl Ester
Chemical Property:
  • PSA:62.41000 
  • LogP:3.72220 
  • Solubility.:Chloroform, Dichloromethane, 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:295.9772012
  • Heavy Atom Count:17
  • Complexity:286
Purity/Quality:

97% *data from raw suppliers

3-[(Dichlorophosphinyl)oxy]propanoicAcidBenzylEster *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)COC(=O)CCOP(=O)(Cl)Cl
  • Uses Cyclophospamide intermediate.
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