3-(3,4-dichlorophenoxy)propanoic Acid

Base Information

Chemical Name:3-(3,4-dichlorophenoxy)propanoic Acid
CAS No.:3284-81-9
Molecular Formula:C₉H₈Cl₂O₃
Molecular Weight:235.067
Hs Code.:
European Community (EC) Number:872-698-2
DSSTox Substance ID:DTXSID901339570
Mol file:3284-81-9.mol

Synonyms:3-(3,4-dichlorophenoxy)propanoic Acid;3284-81-9;SCHEMBL1694946;HIJYXPCTXDQKGU-UHFFFAOYSA-N;DTXSID901339570;3-(3,4-dichlorophenoxy)propanoicAcid;AKOS000131231;3-(3,4-dichlorophenoxy)propionic acid;CS-0247176;EN300-35891;Z206412696

Suppliers and Price of 3-(3,4-dichlorophenoxy)propanoic Acid

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

American Custom Chemicals Corporation
3-(3,4-DICHLOROPHENOXY)PROPANOIC ACID 95.00%
1G
$ 852.55

American Custom Chemicals Corporation
3-(3,4-DICHLOROPHENOXY)PROPANOIC ACID 95.00%
5G
$ 1548.26

American Custom Chemicals Corporation
3-(3,4-DICHLOROPHENOXY)PROPANOIC ACID 95.00%
2.5G
$ 1227.82

AK Scientific
3-(3,4-Dichlorophenoxy)propanoicAcid
2.5g
$ 892.00

Total 4 raw suppliers

Chemical Property of 3-(3,4-dichlorophenoxy)propanoic Acid

Chemical Property:

XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:233.9850495
Heavy Atom Count:14
Complexity:199

Purity/Quality:

99% ^*data from raw suppliers

3-(3,4-DICHLOROPHENOXY)PROPANOIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC(=C(C=C1OCCC(=O)O)Cl)Cl

Technology Process of 3-(3,4-dichlorophenoxy)propanoic Acid

There total 3 articles about 3-(3,4-dichlorophenoxy)propanoic Acid 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: 50.0%

: 57-57-8
β-Propiolactone

: 95-77-2
3,4-dichlorophenol

: 3284-81-9
3-(3,4-dichlorophenoxy)propanoic acid

Guidance literature:: 3,4-dichlorophenol; With sodium hydride; In N,N-dimethyl-formamide; at 100 ℃; for 1h;

β-Propiolactone; In N,N-dimethyl-formamide; for 12.08h; Reflux;

With hydrogenchloride; In water; N,N-dimethyl-formamide;