P-Phenyl N-phenylphosphonamidic acid phenyl ester

Base Information

Chemical Name:P-Phenyl N-phenylphosphonamidic acid phenyl ester
CAS No.:57668-23-2
Molecular Formula:C₁₈H₁₆NO₂P
Molecular Weight:309.304
Hs Code.:
DSSTox Substance ID:DTXSID60973266
Nikkaji Number:J85.618E
Mol file:57668-23-2.mol

Synonyms:P-Phenyl N-phenylphosphonamidic acid phenyl ester;57668-23-2;Phenyl N-phenyl-P-phenylphosphonamidate;BRN 2944517;Phosphonamidic acid, N,P-diphenyl-, phenyl ester;4-16-00-01075 (Beilstein Handbook Reference);C18H16NO2P;DTXSID60973266;Phenyl N,P-diphenylphosphonamidate;C18-H16-N-O2-P;LS-106375;N,P-Diphenylphosphonamidic acid phenyl ester

Suppliers and Price of P-Phenyl N-phenylphosphonamidic acid phenyl 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

Total 3 raw suppliers

Chemical Property of P-Phenyl N-phenylphosphonamidic acid phenyl ester

Chemical Property:

Vapor Pressure:7.16E-08mmHg at 25°C
Boiling Point:438°C at 760 mmHg
Flash Point:218.7°C
PSA：48.14000
Density:1.23g/cm³
LogP:4.76910
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:309.09186575
Heavy Atom Count:22
Complexity:369

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)NP(=O)(C2=CC=CC=C2)OC3=CC=CC=C3

Technology Process of P-Phenyl N-phenylphosphonamidic acid phenyl ester

There total 3 articles about P-Phenyl N-phenylphosphonamidic acid phenyl 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: 84.0%