3-(2-Methoxy-2-oxoethoxy)benzoic acid

Base Information

Chemical Name:3-(2-Methoxy-2-oxoethoxy)benzoic acid
CAS No.:113496-13-2
Molecular Formula:C10H10O5
Molecular Weight:210.186
Hs Code.:
European Community (EC) Number:889-127-8
DSSTox Substance ID:DTXSID701285242
Mol file:113496-13-2.mol

Synonyms:3-(2-methoxy-2-oxoethoxy)benzoic acid;113496-13-2;SCHEMBL874138;DTXSID701285242;3-(2-methoxy-2-oxoethoxy)benzoicacid;AKOS000185553;CS-0250545;EN300-51301;G62627;J-002972;Z227740792

Suppliers and Price of 3-(2-Methoxy-2-oxoethoxy)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
3-(2-Methoxy-2-oxoethoxy)benzoicAcid
25mg
$ 45.00

American Custom Chemicals Corporation
3-(2-METHOXY-2-OXOETHOXY)BENZOIC ACID 95.00%
2.5G
$ 1227.82

American Custom Chemicals Corporation
3-(2-METHOXY-2-OXOETHOXY)BENZOIC ACID 95.00%
1G
$ 852.55

American Custom Chemicals Corporation
3-(2-METHOXY-2-OXOETHOXY)BENZOIC ACID 95.00%
5G
$ 1548.26

AK Scientific
3-(2-Methoxy-2-oxoethoxy)benzoicacid
5g
$ 1269.00

AK Scientific
3-(2-Methoxy-2-oxoethoxy)benzoicacid
250mg
$ 248.00

Total 3 raw suppliers

Chemical Property of 3-(2-Methoxy-2-oxoethoxy)benzoic acid

Chemical Property:

PSA：72.83000
LogP:0.93660
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:210.05282342
Heavy Atom Count:15
Complexity:238

Purity/Quality:

99% ^*data from raw suppliers

3-(2-Methoxy-2-oxoethoxy)benzoicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC(=O)COC1=CC=CC(=C1)C(=O)O

Technology Process of 3-(2-Methoxy-2-oxoethoxy)benzoic acid

There total 4 articles about 3-(2-Methoxy-2-oxoethoxy)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: 10.0%

: 67-56-1
methanol

: 1878-61-1
3-carboxyphenoxyacetic acid

: 113496-13-2
methyl 3-carboxyphenoxyacetate

: 40835-53-8
3-methoxycarbonylmethoxy-benzoic acid methyl ester

Guidance literature:: With phosphorus pentoxide; copper(II) sulfate; sodium sulfate; for 4h; Heating;

Reference yield:

: 37748-10-0
methyl (3-formylphenoxy)acetate

: 113496-13-2
methyl 3-carboxyphenoxyacetate

Guidance literature:: methyl (3-formylphenoxy)acetate; With sodium chlorite; sodium dihydrogenorthophosphate; dihydrogen peroxide; In water; acetonitrile; at 20 ℃; Cooling with ice;

With sodium hydrogensulfite; In water; acetonitrile; Cooling with ice;
DOI:10.1016/j.bmcl.2011.01.134

Reference yield:

: 100-83-4
meta-hydroxybenzaldehyde

: 113496-13-2
methyl 3-carboxyphenoxyacetate

Guidance literature:: Multi-step reaction with 2 steps

1.1: potassium carbonate / N,N-dimethyl-formamide / 24 h / 60 °C

2.1: sodium chlorite; sodium dihydrogenorthophosphate; dihydrogen peroxide / water; acetonitrile / 20 °C / Cooling with ice

2.2: Cooling with ice

With sodium chlorite; sodium dihydrogenorthophosphate; dihydrogen peroxide; potassium carbonate; In water; N,N-dimethyl-formamide; acetonitrile;
DOI:10.1016/j.bmcl.2011.01.134