Diphenyl (2,2,2-trichloro-1-hydroxyethyl)phosphonate

Base Information

Chemical Name:Diphenyl (2,2,2-trichloro-1-hydroxyethyl)phosphonate
CAS No.:38457-67-9
Molecular Formula:C14H12Cl3O4P
Molecular Weight:381.58
Hs Code.:2931900090
NSC Number:328480
Mol file:38457-67-9.mol

Synonyms:38457-67-9;Oxyphosphonate;NSC 328480;BRN 2061957;Diphenyl (2,2,2-trichloro-1-hydroxyethyl)phosphonate;NSC328480;O,O-Diphenyl (1-hydroxy-2,2,2-trichloromethyl)phosphonate;(2,2,2-Trichloro-1-hydroxyethyl)phosphoric acid, diphenyl ester;Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, diphenyl ester;4-06-00-00705 (Beilstein Handbook Reference);SCHEMBL11432653;NSC-328480

Suppliers and Price of Diphenyl (2,2,2-trichloro-1-hydroxyethyl)phosphonate

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 7 raw suppliers

Chemical Property of Diphenyl (2,2,2-trichloro-1-hydroxyethyl)phosphonate

Chemical Property:

Vapor Pressure:2.19E-08mmHg at 25°C
Boiling Point:436.3°C at 760 mmHg
PKA:10.30±0.20(Predicted)
Flash Point:217.7°C
PSA：65.57000
Density:1.498g/cm³
LogP:5.02610
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:379.953879
Heavy Atom Count:22
Complexity:366

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)OP(=O)(C(C(Cl)(Cl)Cl)O)OC2=CC=CC=C2

Technology Process of Diphenyl (2,2,2-trichloro-1-hydroxyethyl)phosphonate

There total 3 articles about Diphenyl (2,2,2-trichloro-1-hydroxyethyl)phosphonate 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: