Hexanate

Base Information

Chemical Name:Hexanate
CAS No.:25056-70-6
Molecular Formula:C₁₀H₆Cl₆O₃
Molecular Weight:386.874
Hs Code.:2915400090
DSSTox Substance ID:DTXSID10947912
Nikkaji Number:J33.473A
Wikidata:Q82925727
Mol file:25056-70-6.mol

Synonyms:Hexanate;25056-70-6;BRN 3416094;2-(2,4,5-Trichlorophenoxy)ethyl trichloroacetate;ACETIC ACID, TRICHLORO-, 2-(2,4,5-TRICHLOROPHENOXY)ETHYL ESTER;Trichloroacetic acid 2-(2,4,5-trichlorophenoxy)ethyl ester;2,4,5-Trichlorophenoxyethyl-alpha,alpha,alpha-trichloroacetate;2-(2,4,5-Trichlorfenoxy)ethylester kyseliny trichloroctove [Czech];4-06-00-00965 (Beilstein Handbook Reference);2-(2,4,5-Trichlorfenoxy)ethylester kyseliny trichloroctove;C10H6Cl6O3;2-(2,4,5-trichlorophenoxy)ethyl 2,2,2-trichloroacetate;C10-H6-Cl6-O3;DTXSID10947912

Suppliers and Price of Hexanate

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
HEXANATE 95.00%
5MG
$ 495.87

Total 5 raw suppliers

Chemical Property of Hexanate

Chemical Property:

Vapor Pressure:8.22E-07mmHg at 25°C
Boiling Point:406.3°Cat760mmHg
Flash Point:156.9°C
PSA：35.53000
Density:1.635g/cm³
LogP:4.93900
XLogP3:5.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:385.841860
Heavy Atom Count:19
Complexity:308

Purity/Quality:

99% ^*data from raw suppliers

HEXANATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C(=CC(=C1Cl)Cl)Cl)OCCOC(=O)C(Cl)(Cl)Cl

Technology Process of Hexanate

There total 2 articles about Hexanate 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:

: 95-95-4
2,4,5-trichlorophenol

: 25056-70-6
1-trichloroacetoxy-2-(2,4,5-trichloro-phenoxy)-ethane

Guidance literature:: Multi-step reaction with 2 steps

1: ethylene oxide; sodium hydroxide / 170 °C

2: chlorobenzene / Entfernen des entstehenden Wassers

With oxirane; sodium hydroxide; chlorobenzene;