Tris(o-ethylphenyl) phosphate

Base Information

Chemical Name:Tris(o-ethylphenyl) phosphate
CAS No.:3862-08-6
Molecular Formula:C24H27 O4 P
Molecular Weight:410.45
Hs Code.:2919900090
European Community (EC) Number:223-380-1
NSC Number:2904
DSSTox Substance ID:DTXSID50191937
Nikkaji Number:J217.721H
Wikidata:Q83064521
Mol file:3862-08-6.mol

Synonyms:3862-08-6;Tris(2-ethylphenyl)phosphate;Tris(o-ethylphenyl) phosphate;2-Ethylphenol phosphate (3:1);o-Ethylphenol phosphate;Tris(o-ethylphenyl)phosphate;EINECS 223-380-1;Phenol, o-ethyl-, phosphate (3:1);Phenol, 2-ethyl-, phosphate (3:1);BRN 6006123;Phenol, o-ethyl-, phosphate (6CI,7CI);tris(2-ethylphenyl) phosphate;tri(ethylphenyl)phosphate;Phenol, o-ethyl-, phosphate;SCHEMBL1592230;DTXSID50191937;NSC2904;NSC 2904;NSC-2904;Phosphoric acid tris(2-ethylphenyl) ester;LS-104648;Phosphoric acid, tris(2-ethylphenyl) ester

Suppliers and Price of Tris(o-ethylphenyl) phosphate

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
TRIS(ORTHO-ETHYLPHENYL)PHOSPHATE 95.00%
5MG
$ 495.87

Total 7 raw suppliers

Chemical Property of Tris(o-ethylphenyl) phosphate

Chemical Property:

Vapor Pressure:6.91E-09mmHg at 25°C
Boiling Point:479.4°Cat760mmHg
Flash Point:256.9°C
PSA：54.57000
Density:1.151g/cm³
LogP:7.01870
XLogP3:7.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:410.16469634
Heavy Atom Count:29
Complexity:454

Purity/Quality:

99% ^*data from raw suppliers

TRIS(ORTHO-ETHYLPHENYL)PHOSPHATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=CC=CC=C1OP(=O)(OC2=CC=CC=C2CC)OC3=CC=CC=C3CC

Technology Process of Tris(o-ethylphenyl) phosphate

There total 1 articles about Tris(o-ethylphenyl) phosphate 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:

: 90-00-6
o-Hydroxyethylbenzene

: 87542-70-9
Natrium-2-ethyl-phenolat

: 121934-94-9
tri(o-ethylphenyl) phosphite

: 3862-08-6
tri(o-ethylphenyl) phosphate

Guidance literature:: With tetrachloromethane; phosphorous; In N,N-dimethyl-formamide; at 90 ℃; for 3h; Yield given. Yields of byproduct given. Title compound not separated from byproducts;
DOI:10.1007/BF00959903