5-chloro-2-(2-methoxyethoxy)benzoic Acid

Base Information

Chemical Name:5-chloro-2-(2-methoxyethoxy)benzoic Acid
CAS No.:62176-27-6
Molecular Formula:C10H11ClO4
Molecular Weight:230.64500
Hs Code.:
DSSTox Substance ID:DTXSID60400305
Wikidata:Q82203208

Synonyms:5-chloro-2-(2-methoxyethoxy)benzoic Acid;62176-27-6;SCHEMBL1505166;DTXSID60400305;WQDOHODYKAZYCW-UHFFFAOYSA-N;AKOS005292511;5-chloro-2-(2-methoxyethoxy)benzoicAcid;5-Chloro-2-(2-methoxyethoxy)-benzoic acid;CS-0221794;EN300-100054;5-CHLORO-2-(2-METHOXY-ETHOXY)-BENZOIC ACID;Z286108646

Suppliers and Price of 5-chloro-2-(2-methoxyethoxy)benzoic 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

TRC
5-Chloro-2-(2-methoxyethoxy)benzoicAcid
100mg
$ 220.00

TRC
5-Chloro-2-(2-methoxyethoxy)benzoicAcid
50mg
$ 155.00

AK Scientific
5-Chloro-2-(2-methoxyethoxy)benzoicAcid
2.5g
$ 1193.00

Total 2 raw suppliers

Chemical Property of 5-chloro-2-(2-methoxyethoxy)benzoic Acid

Chemical Property:

PSA：55.76000
LogP:2.06340
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:230.0345865
Heavy Atom Count:15
Complexity:210

Purity/Quality:

99% ^*data from raw suppliers

5-Chloro-2-(2-methoxyethoxy)benzoicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COCCOC1=C(C=C(C=C1)Cl)C(=O)O

Technology Process of 5-chloro-2-(2-methoxyethoxy)benzoic Acid

There total 4 articles about 5-chloro-2-(2-methoxyethoxy)benzoic 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:

: 75230-39-6
methyl 5-chloro-2-(2-methoxyethoxy)benzoate

: 62176-27-6
5-chloro-2-(2-methoxyethoxy)benzoic acid

Guidance literature:: With lithium hydroxide; In tetrahydrofuran; for 48h;

Reference yield:

: 4068-78-4
methyl 5-chloro-2-hydroxybenzoate

: 62176-27-6
5-chloro-2-(2-methoxyethoxy)benzoic acid

Guidance literature:: Multi-step reaction with 2 steps

1: potassium carbonate / N,N-dimethyl-formamide / 90 °C

2: lithium hydroxide / tetrahydrofuran / 48 h

With potassium carbonate; lithium hydroxide; In tetrahydrofuran; N,N-dimethyl-formamide;

Reference yield:

: 321-14-2
5-chloro-2-hydroxybenzoic acid

: 62176-27-6
5-chloro-2-(2-methoxyethoxy)benzoic acid

Guidance literature:: Multi-step reaction with 3 steps

1: acetyl chloride / 72 h / 90 °C

2: potassium carbonate / N,N-dimethyl-formamide / 90 °C

3: lithium hydroxide / tetrahydrofuran / 48 h

With potassium carbonate; acetyl chloride; lithium hydroxide; In tetrahydrofuran; N,N-dimethyl-formamide;