Etobenzanid

Base Information

Chemical Name:Etobenzanid
CAS No.:79540-50-4
Molecular Formula:C₁₆H₁₅Cl₂NO₃
Molecular Weight:340.206
Hs Code.:
European Community (EC) Number:616-701-5
UNII:2X319031ZF
DSSTox Substance ID:DTXSID6058188
Nikkaji Number:J372.865J
Wikidata:Q27155603
Mol file:79540-50-4.mol

Synonyms:Etobenzanid;79540-50-4;Etobenzanid [ISO];N-(2,3-dichlorophenyl)-4-(ethoxymethoxy)benzamide;UNII-2X319031ZF;2X319031ZF;2',3'-dichloro-4-ethoxymethoxybenzanilide;Etobenzanid 100 microg/mL in Acetonitrile;SCHEMBL53437;Etobenzanid, analytical standard;DTXSID6058188;CHEBI:81790;MFCD01631156;NS00007541;C18500;Q27155603

Suppliers and Price of Etobenzanid

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

Sigma-Aldrich
Etobenzanid analytical standard
25mg
$ 163.00

American Custom Chemicals Corporation
ETOBENZANID 98.00%
100ML
$ 2772.00

American Custom Chemicals Corporation
ETOBENZANID 98.00%
25MG
$ 1108.80

Adipogen Life Sciences
Etobenzanid ≥98%(HPLC)
25 mg
$ 87.00

Total 10 raw suppliers

Chemical Property of Etobenzanid

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:92～93℃
Boiling Point:400.568°C at 760 mmHg
PKA:12.01±0.70(Predicted)
Flash Point:196.057°C
PSA：47.56000
Density:1.331g/cm³
LogP:4.69150
Storage Temp.:0-6°C
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:339.0428987
Heavy Atom Count:22
Complexity:348

Purity/Quality:

98%Min ^*data from raw suppliers

Etobenzanid analytical standard ^*data from reagent suppliers

Safty Information:

Pictogram(s): N
Hazard Codes:N
Statements: 51/53
Safety Statements: 61

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOCOC1=CC=C(C=C1)C(=O)NC2=C(C(=CC=C2)Cl)Cl
Uses Etobenzanid is a pesticide metabolite in foods.

Technology Process of Etobenzanid

There total 2 articles about Etobenzanid 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: 61.7%