1,2-Bis(3,4-dichlorophenyl)ethane-1,2-dione

Base Information

Chemical Name:1,2-Bis(3,4-dichlorophenyl)ethane-1,2-dione
CAS No.:74417-18-8
Molecular Formula:C14H6Cl4O2
Molecular Weight:348.0082
Hs Code.:2914700090
NSC Number:122221
DSSTox Substance ID:DTXSID00995942
Nikkaji Number:J2.162.833F
Wikidata:Q82987563
Mol file:74417-18-8.mol

Synonyms:1,2-bis(3,4-dichlorophenyl)ethane-1,2-dione;74417-18-8;NSC122221;SCHEMBL3184435;DTXSID00995942;NSC-122221;BIS(3,4-DICHLOROPHENYL)ETHANE-1,2-DIONE

Suppliers and Price of 1,2-Bis(3,4-dichlorophenyl)ethane-1,2-dione

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

Crysdot
1,2-Bis(3,4-dichlorophenyl)ethane-1,2-dione 95+%
1g
$ 608.00

Alichem
1,2-Bis(3,4-dichlorophenyl)ethane-1,2-dione
1g
$ 539.55

Total 3 raw suppliers

Chemical Property of 1,2-Bis(3,4-dichlorophenyl)ethane-1,2-dione

Chemical Property:

Vapor Pressure:1.1E-09mmHg at 25°C
Boiling Point:488.3°Cat760mmHg
Flash Point:204.8°C
PSA：34.14000
Density:1.525g/cm³
LogP:5.36580
XLogP3:5.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:347.909240
Heavy Atom Count:20
Complexity:351

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

1,2-Bis(3,4-dichlorophenyl)ethane-1,2-dione 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1C(=O)C(=O)C2=CC(=C(C=C2)Cl)Cl)Cl)Cl

Technology Process of 1,2-Bis(3,4-dichlorophenyl)ethane-1,2-dione

There total 2 articles about 1,2-Bis(3,4-dichlorophenyl)ethane-1,2-dione 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:

: 6287-38-3
3,4-dichlorobenzaldehyde

: 74417-18-8
3,3',4,4'-tetrachlorobenzil

Guidance literature:: In methanol; water; nitric acid; toluene;

Reference yield:

: 113541-06-3
(α-hydroxy-3,4-dichlorobenzyl)-(3,4-dichlorophenyl)-ketone

: 74417-18-8
3,3',4,4'-tetrachlorobenzil

Guidance literature:: With oxygen; 1,8-diazabicyclo[5.4.0]undec-7-ene; In ethyl acetate; N,N-dimethyl-formamide; at 70 ℃; for 6h;
DOI:10.1055/s-0032-1316687