Ethyl (diphenylphosphoryl)acetate

Base Information

Chemical Name:Ethyl (diphenylphosphoryl)acetate
CAS No.:6361-05-3
Molecular Formula:C16H17O3P
Molecular Weight:288.283
Hs Code.:2931900090
DSSTox Substance ID:DTXSID60355341
Nikkaji Number:J1.293.622B
Wikidata:Q82134172
ChEMBL ID:CHEMBL1321881
Mol file:6361-05-3.mol

Synonyms:ethyl (diphenylphosphoryl)acetate;6361-05-3;ethyl 2-diphenylphosphorylacetate;Acetic acid, (diphenylphosphinyl)-, ethyl ester;Ethyl 2-(diphenylphosphoryl)acetate;(Ethoxycarbonylmethyl)diphenylphosphine oxide;CBMicro_012246;ethyl diphenylphosphorylacetate;MLS000532664;CHEMBL1321881;DTXSID60355341;HMS2175A10;SMSF0003436;MFCD00427206;AKOS004090667;CB15465;SMR000137603;BIM-0012249.P001;BB 0237740;(Diphenyl-phosphinoyl)-acetic acid ethyl ester;AF-936/31256044;SR-01000196028;SR-01000196028-1

Suppliers and Price of Ethyl (diphenylphosphoryl)acetate

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

American Custom Chemicals Corporation
(ETHOXYCARBONYLMETHYL)DIPHENYLPHOSPHINE OXIDE 95.00%
5MG
$ 495.56

Total 6 raw suppliers

Chemical Property of Ethyl (diphenylphosphoryl)acetate

Chemical Property:

Melting Point:63-65 °C
Boiling Point:391.6±25.0 °C(Predicted)
PSA：53.18000
Density:1.17±0.1 g/cm3(Predicted)
LogP:2.56360
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:288.09153140
Heavy Atom Count:20
Complexity:333

Purity/Quality:

95% ^*data from raw suppliers

(ETHOXYCARBONYLMETHYL)DIPHENYLPHOSPHINE OXIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2

Technology Process of Ethyl (diphenylphosphoryl)acetate

There total 21 articles about Ethyl (diphenylphosphoryl)acetate 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: 97.0%