Propanoic acid, 2-((dipropoxyphosphinyl)oxy)-3,3,3-trifluoro-, methyl ester

Base Information

Chemical Name:Propanoic acid, 2-((dipropoxyphosphinyl)oxy)-3,3,3-trifluoro-, methyl ester
CAS No.:108698-12-0
Molecular Formula:C₁₀H₁₈F₃O₆P
Molecular Weight:322.218
Hs Code.:
DSSTox Substance ID:DTXSID40910831
Mol file:108698-12-0.mol

Synonyms:3,3,3-Trifluorolactic acid methyl ester dipropyl phosphate;108698-12-0;Lactic acid, 3,3,3-trifluoro-, methyl ester, dipropyl phosphate;Propanoic acid, 2-((dipropoxyphosphinyl)oxy)-3,3,3-trifluoro-, methyl ester;DTXSID40910831;LS-87504;METHYL 2-[(DIPROPOXYPHOSPHORYL)OXY]-3,3,3-TRIFLUOROPROPANOATE

Suppliers and Price of Propanoic acid, 2-((dipropoxyphosphinyl)oxy)-3,3,3-trifluoro-, methyl 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
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price

Total 5 raw suppliers

Chemical Property of Propanoic acid, 2-((dipropoxyphosphinyl)oxy)-3,3,3-trifluoro-, methyl ester

Chemical Property:

Vapor Pressure:0.000433mmHg at 25°C
Boiling Point:315.6°C at 760 mmHg
Flash Point:144.7°C
Density:1.253g/cm³
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:10
Exact Mass:322.07930977
Heavy Atom Count:20
Complexity:334

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCOP(=O)(OCCC)OC(C(=O)OC)C(F)(F)F

Technology Process of Propanoic acid, 2-((dipropoxyphosphinyl)oxy)-3,3,3-trifluoro-, methyl ester

There total 1 articles about Propanoic acid, 2-((dipropoxyphosphinyl)oxy)-3,3,3-trifluoro-, methyl ester 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: 77.0%