2-(2-hydroxyphenyl)benzoic Acid

Base Information

Chemical Name:2-(2-hydroxyphenyl)benzoic Acid
CAS No.:4445-30-1
Molecular Formula:C13H10O3
Molecular Weight:214.221
Hs Code.:2922299090
European Community (EC) Number:636-936-7
DSSTox Substance ID:DTXSID60407758
Nikkaji Number:J325.074A
Wikidata:Q82213093
Mol file:4445-30-1.mol

Synonyms:2-(2-hydroxyphenyl)benzoic Acid;4445-30-1;2-(2-Hydroxyphenyl)benzoic acid, dehydrate;2'-Hydroxy-[1,1'-biphenyl]-2-carboxylic acid;SCHEMBL1919550;DTXSID60407758;MFCD00094285;2'-hydroxy-2-biphenylcarboxylic acid;2'-hydroxybiphenyl-2-carboxylic acid;AKOS022651281;BS-28799;CS-0210343;2'-Hydroxy-[1,1'-biphenyl]-2-carboxylicacid;2 inverted exclamation marka-Hydroxy[1,1 inverted exclamation marka-biphenyl]-2-carboxylic acid

Suppliers and Price of 2-(2-hydroxyphenyl)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
2-(2-Hydroxyphenyl)benzoicacid,dehydrate
500mg
$ 310.00

Sigma-Aldrich
2'-HYDROXY-2-BIPHENYLCARBOXYLIC ACID Aldrich
25mg
$ 144.00

Crysdot
2'-Hydroxy-[1,1'-biphenyl]-2-carboxylicacid 95+%
5g
$ 752.00

American Custom Chemicals Corporation
2-(2-HYDROXYPHENYL)BENZOIC ACID 95.00%
5MG
$ 497.44

Total 3 raw suppliers

Chemical Property of 2-(2-hydroxyphenyl)benzoic Acid

Chemical Property:

PSA：57.53000
LogP:2.75740
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:214.062994177
Heavy Atom Count:16
Complexity:252

Purity/Quality:

95% ^*data from raw suppliers

2-(2-Hydroxyphenyl)benzoicacid,dehydrate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C2=CC=CC=C2O)C(=O)O

Technology Process of 2-(2-hydroxyphenyl)benzoic Acid

There total 2 articles about 2-(2-hydroxyphenyl)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: 31.0%

: 84-11-7
9,10-phenanthrenequinone

: 863305-32-2
diphenic acid

: 4445-30-1
2'-hydroxy-[1,1'-biphenyl]-2-carboxylic acid

: 947-84-2
2-Biphenylcarboxylic acid

Guidance literature:: 9,10-phenanthrenequinone; With oxygen; lithium perchlorate; In water; acetonitrile; Electrochemical reaction;

In water; acetonitrile; Acidic conditions;
DOI:10.1016/j.tetlet.2013.10.123

Reference yield:

: 85-01-8
phenanthrene

: 863305-32-2
diphenic acid

: 67608-60-0
2-(2-hydroxyphenyl)benzaldehyde

: 4445-30-1
2'-hydroxy-[1,1'-biphenyl]-2-carboxylic acid

: 84-11-7
9,10-phenanthrenequinone

Guidance literature:: With phosphate buffer; Fe(III) tetrasulfophthalocyanine; dihydrogen peroxide; In acetonitrile; at 20 ℃; for 1h; Further byproducts given;
DOI:10.1002/(sici)1099-0682(199809)1998:9<1269::aid-ejic1269>3.0.co;2-g

Reference yield:

: 4445-30-1
2'-hydroxy-[1,1'-biphenyl]-2-carboxylic acid

: 1986-00-1
4-hydroxy-9-fluorenone

Guidance literature:: Multi-step reaction with 2 steps

1: KOH; water / 270 °C

2: concentrated sulfuric acid

With potassium hydroxide; sulfuric acid; water;