2,5-Dichloro-4'-phenoxybenzophenone

Base Information

Chemical Name:2,5-Dichloro-4'-phenoxybenzophenone
CAS No.:151173-25-0
Molecular Formula:C₁₉H₁₂Cl₂O₂
Molecular Weight:343.209
Hs Code.:
DSSTox Substance ID:DTXSID90477222
Nikkaji Number:J1.826.504D
Mol file:151173-25-0.mol

Synonyms:151173-25-0;2,5-Dichloro-4'-phenoxybenzophenone;(2,5-dichlorophenyl)-(4-phenoxyphenyl)methanone;2,5-Dichloro-4/'-phenoxybenzophenone;Methanone, (2,5-dichlorophenyl)(4-phenoxyphenyl)-;(2,5-Dichloro-phenyl)-(4-phenoxy-phenyl)-methanone;2,5-Dichlorophenyl-4-phenoxyphenylmethanone;SCHEMBL197240;DTXSID90477222;VHXNNVZZGMWSBN-UHFFFAOYSA-N;2,5-dichloro-p-phenoxybenzophenone;MFCD03427548;AKOS015896184;FT-0652448;A809130

Suppliers and Price of 2,5-Dichloro-4'-phenoxybenzophenone

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

Rieke Metals
(2,5-Dichloro-phenyl)-(4-phenoxy-phenyl)-methanone
1g
$ 661.00

Rieke Metals
(2,5-Dichloro-phenyl)-(4-phenoxy-phenyl)-methanone
5g
$ 1728.00

American Custom Chemicals Corporation
2,5-DICHLORO-4'-PHENOXYBENZOPHENONE 95.00%
5G
$ 909.56

Total 3 raw suppliers

Chemical Property of 2,5-Dichloro-4'-phenoxybenzophenone

Chemical Property:

Melting Point:99.3 °C(Solv: ethyl acetate (141-78-6); hexane (110-54-3))
Boiling Point:476.7±40.0 °C(Predicted)
PSA：26.30000
Density:1.309±0.06 g/cm3(Predicted)
LogP:6.01670
XLogP3:6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:342.0214350
Heavy Atom Count:23
Complexity:387

Purity/Quality:

97% ^*data from raw suppliers

(2,5-Dichloro-phenyl)-(4-phenoxy-phenyl)-methanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=C(C=CC(=C3)Cl)Cl

Technology Process of 2,5-Dichloro-4'-phenoxybenzophenone

There total 4 articles about 2,5-Dichloro-4'-phenoxybenzophenone 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: 86.0%

: 101-84-8
diphenylether

: 2905-61-5
2,5-dichlorobenzoyl chloride

: 151173-25-0
2,5-dichloro-4'-phenyloxybenzophenone

Guidance literature:: With aluminum (III) chloride; In dichloromethane; at 0 - 50 ℃; for 12h;
DOI:10.1039/c3ta11190c

Reference yield: 77.0%

: 151173-25-0
2,5-dichloro-4'-phenyloxybenzophenone

Guidance literature:

Reference yield:

: 50-79-3
2,5-dichlorobenzoic acid

: 151173-25-0
2,5-dichloro-4'-phenyloxybenzophenone

Guidance literature:: Multi-step reaction with 2 steps

1: 0.67 h / 13 °C / Large scale reaction

2: phosphoric acid / 35.33 h / 13 - 45 °C / Large scale reaction

With phosphoric acid; 2: Friedel Crafts acylation;
DOI:10.1080/00397910903534056