2-(Carboxymethyl)-6-hydroxybenzoic acid

Base Information

Chemical Name:2-(Carboxymethyl)-6-hydroxybenzoic acid
CAS No.:42421-12-5
Molecular Formula:C9H8O5
Molecular Weight:196.16
Hs Code.:2918290000
DSSTox Substance ID:DTXSID00508910
Nikkaji Number:J27.538G
Wikidata:Q82366132
Mol file:42421-12-5.mol

Synonyms:42421-12-5;2-(carboxymethyl)-6-hydroxybenzoic acid;3-HYDROXYHOMOPHTHALIC ACID;2-Carboxy-3-hydroxyphenyl acetic acid;SCHEMBL3886524;DTXSID00508910;FVOGFSXZQPLMRL-UHFFFAOYSA-N;AKOS006281034;2-carboxymethyl-6-hydroxy-benzoic acid;CS-0210570;FT-0695585

Suppliers and Price of 2-(Carboxymethyl)-6-hydroxybenzoic 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-HydroxyhomophthalicAcid
1g
$ 365.00

Biosynth Carbosynth
2-Carboxy-3-hydroxyphenyl acetic acid
10 g
$ 500.00

Biosynth Carbosynth
2-Carboxy-3-hydroxyphenyl acetic acid
1 g
$ 75.00

American Custom Chemicals Corporation
2-CARBOXY-3-HYDROXYPHENYL ACETIC ACID 95.00%
5MG
$ 501.55

AK Scientific
2-(Carboxymethyl)-6-hydroxybenzoicacid
500mg
$ 117.00

Total 1 raw suppliers

Chemical Property of 2-(Carboxymethyl)-6-hydroxybenzoic acid

Chemical Property:

PSA：94.83000
LogP:0.71750
Storage Temp.:Refrigerator, under inert atmosphere
Solubility.:Acetone (Slightly), DMSO (Slightly), Methanol (Slightly)
XLogP3:1.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:196.03717335
Heavy Atom Count:14
Complexity:237

Purity/Quality:

99% ^*data from raw suppliers

3-HydroxyhomophthalicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of 2-(Carboxymethyl)-6-hydroxybenzoic acid

There total 3 articles about 2-(Carboxymethyl)-6-hydroxybenzoic 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: 74.0%