Butyric acid, 2,3,4,6-tetrachlorophenyl ester

Base Information

Chemical Name:Butyric acid, 2,3,4,6-tetrachlorophenyl ester
CAS No.:7476-82-6
Molecular Formula:C₁₀H₈Cl₄O₂
Molecular Weight:301.984
Hs Code.:
NSC Number:404404
UNII:7RYZ4M38ZV
DSSTox Substance ID:DTXSID90225745
Nikkaji Number:J42.922H
Wikidata:Q83104864
Mol file:7476-82-6.mol

Synonyms:7476-82-6;2,3,4,6-Tetrachlorophenyl butyrate;BUTYRIC ACID, 2,3,4,6-TETRACHLOROPHENYL ESTER;NSC 404404;BRN 5551087;Butanoic acid, 2,3,4,6-tetrachlorophenyl ester;NSC-404404;(2,3,4,6-tetrachlorophenyl) butanoate;NSC404404;7RYZ4M38ZV;C10H8Cl4O2;WLN: GR BG CG EG DOV3;DTXSID90225745;(2,3,4,6-Tetrachlorophenyl)butanoate;LS-48175;Butyric acid,3,4,6-tetrachlorophenyl ester;Butyric acid 2,3,4,6-tetrachlorophenyl ester

Suppliers and Price of Butyric acid, 2,3,4,6-tetrachlorophenyl 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 6 raw suppliers

Chemical Property of Butyric acid, 2,3,4,6-tetrachlorophenyl ester

Chemical Property:

Vapor Pressure:1.62E-05mmHg at 25°C
Boiling Point:365°Cat760mmHg
Flash Point:147.6°C
PSA：26.30000
Density:1.452g/cm³
LogP:5.00570
XLogP3:5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:301.924890
Heavy Atom Count:16
Complexity:249

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(=O)OC1=C(C(=C(C=C1Cl)Cl)Cl)Cl

Technology Process of Butyric acid, 2,3,4,6-tetrachlorophenyl ester

There total 1 articles about Butyric acid, 2,3,4,6-tetrachlorophenyl 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: 73.0%