Triarathene

Base Information

Chemical Name:Triarathene
CAS No.:65691-00-1
Molecular Formula:C₂₂H₁₅ClS
Molecular Weight:346.88
Hs Code.:
UNII:JEJ4RMZ7QT
DSSTox Substance ID:DTXSID6034970
Wikidata:Q27281470
Mol file:65691-00-1.mol

Synonyms:Triarathene;65691-00-1;Triarathene [ANSI];5-(4-Chlorophenyl)-2,3-diphenylthiophene;Caswell No. 399F;JEJ4RMZ7QT;UNII-JEJ4RMZ7QT;Triarathene [ANSI:ISO];2,3-Diphenyl-5-p-chlorophenyl thiophene;Thiophene, 5-(4-chlorophenyl)-2,3-diphenyl-;EPA Pesticide Chemical Code 126201;T-930;AI3-29605;TRIARATHENE [ISO];C22H15ClS;MICROMITE (MICROBIO);UBIT930;SCHEMBL119652;UBI-T930;C22-H15-Cl-S;DTXSID6034970;CHEBI:133619;JWXZLCFGVKMEEK-UHFFFAOYSA-N;2,3-diphenyl-5-p-chlorophenylthiophene;5-(p-chlorophenyl)-2,3-diphenylthiophene;5-(4'-CHLOROPHENYL)-2,3-DIPHENYLTHIOPHENE;5-(4-CHLOROPHENYL)-2,3-DIPHENYL-THIOPHENE;Q27281470;Thiophene, 5-(4-chlorophenyl)-2,3-diphenyl- (9CI)

Suppliers and Price of Triarathene

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 Triarathene

Chemical Property:

Vapor Pressure:6.34E-07mmHg at 25°C
Boiling Point:421.5°C at 760 mmHg
Flash Point:271.3°C
PSA：28.24000
Density:1.209g/cm³
LogP:7.40250
XLogP3:7.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:346.0582993
Heavy Atom Count:24
Complexity:377

Purity/Quality:: 99.0% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=C(SC(=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4
Uses Triarathene is an insecticide for agricultural and livestock purposes.

Technology Process of Triarathene

There total 2 articles about Triarathene 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%

: C₂₂H₁₅Cl

: 65691-00-1
2,3-diphenyl-5-p-chlorophenylthiophene

Guidance literature:: With sodiumsulfide nonahydrate; In N,N-dimethyl-formamide; at 130 ℃; for 7h; chemoselective reaction; Inert atmosphere; Green chemistry;
DOI:10.1039/c9cc03604k