(2,5-Dichlorophenoxy)acetyl chloride

Base Information

Chemical Name:(2,5-Dichlorophenoxy)acetyl chloride
CAS No.:55502-51-7
Molecular Formula:C8H5Cl3O2
Molecular Weight:239.48300
Hs Code.:
DSSTox Substance ID:DTXSID20566512
Wikidata:Q82452154
Mol file:55502-51-7.mol

Synonyms:(2,5-DICHLOROPHENOXY)ACETYL CHLORIDE;55502-51-7;2-(2,5-dichlorophenoxy)acetyl chloride;SCHEMBL9722688;DTXSID20566512;MFCD11940799;AKOS005173149;VS-04659

Suppliers and Price of (2,5-Dichlorophenoxy)acetyl chloride

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

Matrix Scientific
(2,5-Dichlorophenoxy)acetyl chloride
500mg
$ 219.00

Biosynth Carbosynth
(2,5-Dichlorophenoxy)acetyl chloride
5 g
$ 868.00

Biosynth Carbosynth
(2,5-Dichlorophenoxy)acetyl chloride
2 g
$ 434.00

Biosynth Carbosynth
(2,5-Dichlorophenoxy)acetyl chloride
1 g
$ 255.00

Biosynth Carbosynth
(2,5-Dichlorophenoxy)acetyl chloride
500 mg
$ 150.00

Biosynth Carbosynth
(2,5-Dichlorophenoxy)acetyl chloride
250 mg
$ 85.00

Total 4 raw suppliers

Chemical Property of (2,5-Dichlorophenoxy)acetyl chloride

Chemical Property:

Boiling Point:150 °C(Press: 14 Torr)
PSA：26.30000
Density:1.475±0.06 g/cm3(Predicted)
LogP:3.13760
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:237.935512
Heavy Atom Count:13
Complexity:186

Purity/Quality:

98%min ^*data from raw suppliers

(2,5-Dichlorophenoxy)acetyl chloride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1Cl)OCC(=O)Cl)Cl

Technology Process of (2,5-Dichlorophenoxy)acetyl chloride

There total 5 articles about (2,5-Dichlorophenoxy)acetyl chloride 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:

: 582-54-7
2,5-dichlorophenoxyacetic acid

: 55502-51-7
(2,5-dichloro-phenoxy)-acetyl chloride

Guidance literature:: With thionyl chloride;

Reference yield:

: 583-78-8
2,5-dichlorophenol

: 55502-51-7
(2,5-dichloro-phenoxy)-acetyl chloride

Guidance literature:: Multi-step reaction with 3 steps

1: K₂CO₃ / dimethylformamide / 12 h / 20 °C

2: TFA / CH₂Cl₂

3: SOCl₂ / 90 °C

With thionyl chloride; potassium carbonate; trifluoroacetic acid; In dichloromethane; N,N-dimethyl-formamide;
DOI:10.1016/j.bmcl.2005.08.114

Reference yield:

: 92696-68-9
tert-butyl 2-(2,5-dichlorophenoxy)acetate

: 55502-51-7
(2,5-dichloro-phenoxy)-acetyl chloride

Guidance literature:: Multi-step reaction with 2 steps

1: TFA / CH₂Cl₂

2: SOCl₂ / 90 °C

With thionyl chloride; trifluoroacetic acid; In dichloromethane;
DOI:10.1016/j.bmcl.2005.08.114