2,4-Dichlorodiphenyl ether

Base Information

Chemical Name:2,4-Dichlorodiphenyl ether
CAS No.:51892-26-3
Molecular Formula:C12H8 Cl2 O
Molecular Weight:239.101
Hs Code.:2909309090
UNII:49V3OO5743
DSSTox Substance ID:DTXSID00199847
Nikkaji Number:J99.852D
Wikidata:Q27259310
Mol file:51892-26-3.mol

Synonyms:2,4-Dichlorodiphenyl ether;2,4-Dichloro-1-phenoxybenzene;51892-26-3;Benzene, 2,4-dichloro-1-phenoxy-;2,4-Dichlorophenyl phenyl ether;49V3OO5743;o,p-Dichlorodiphenyl oxide;UNII-49V3OO5743;PCDE 7;SCHEMBL2087304;2,4-dichloro-1-phenoxy-benzene;DTXSID00199847;KXIPYLZZJZMMPD-UHFFFAOYSA-N;2,4-Dichloro-1-(phenoxy)benzene;2,4-Dichloro-1-phenoxybenzene #;Q27259310

Suppliers and Price of 2,4-Dichlorodiphenyl ether

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 4 raw suppliers

Chemical Property of 2,4-Dichlorodiphenyl ether

Chemical Property:

Vapor Pressure:0.00246mmHg at 25°C
Boiling Point:297°Cat760mmHg
Flash Point:85°C
PSA：9.23000
Density:1.3g/cm³
LogP:4.78570
XLogP3:4.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:237.9952203
Heavy Atom Count:15
Complexity:192

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl

Technology Process of 2,4-Dichlorodiphenyl ether

There total 7 articles about 2,4-Dichlorodiphenyl ether 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: 90.0%

: C₃₀H₂₃Cl₂OSb

: 51892-26-3
2,4-dichlorophenyl phenyl ether

Guidance literature:: at 220 ℃; for 2h;
DOI:10.1007/BF00696931

Reference yield: 81.0%

: 120-83-2,40477-79-0
2,4-dichlorophenol

: 98-80-6
phenylboronic acid

: 51892-26-3
2,4-dichlorophenyl phenyl ether

Guidance literature:: With copper diacetate; triethylamine; In dichloromethane; at 0 ℃; for 6h; Molecular sieve;
DOI:10.1016/j.tetlet.2014.06.035