3-Diethoxyphosphoryloxolan-2-one

Base Information

Chemical Name:3-Diethoxyphosphoryloxolan-2-one
CAS No.:2907-85-9
Molecular Formula:C8H15 O5 P
Molecular Weight:222.178
Hs Code.:2932209090
NSC Number:133885
DSSTox Substance ID:DTXSID70299964
Nikkaji Number:J265.494F
Mol file:2907-85-9.mol

Synonyms:2907-85-9;3-diethoxyphosphoryloxolan-2-one;MLS002920220;Phosphonic acid, (tetrahydro-2-oxo-3-furanyl)-, diethyl ester;Diethyl (2-oxooxolan-3-yl)phosphonate;NSC133885;SCHEMBL923787;DTXSID70299964;CAA90785;AKOS040803392;NSC-133885;SMR001797817;EN300-7455725

Suppliers and Price of 3-Diethoxyphosphoryloxolan-2-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

Atlantic Research Chemicals
Diethyl(Tetrahydro-?2-?oxo-?3-?furanyl)phosphoate 95%
250mgs:
$ 275.70

Total 3 raw suppliers

Chemical Property of 3-Diethoxyphosphoryloxolan-2-one

Chemical Property:

Vapor Pressure:1.49E-05mmHg at 25°C
Boiling Point:366.2°Cat760mmHg
Flash Point:188.9°C
PSA：71.64000
Density:1.2g/cm³
LogP:1.56800
XLogP3:0.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:222.06571057
Heavy Atom Count:14
Complexity:242

Purity/Quality:

99%, ^*data from raw suppliers

Diethyl(Tetrahydro-?2-?oxo-?3-?furanyl)phosphoate 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOP(=O)(C1CCOC1=O)OCC

Technology Process of 3-Diethoxyphosphoryloxolan-2-one

There total 6 articles about 3-Diethoxyphosphoryloxolan-2-one 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: 89.0%