3-(2-Acetylphenyl)benzoic acid

Base Information

Chemical Name:3-(2-Acetylphenyl)benzoic acid
CAS No.:870245-77-5
Molecular Formula:C₁₅H₁₂O₃
Molecular Weight:240.258
Hs Code.:2918300090
DSSTox Substance ID:DTXSID00602462
Wikidata:Q82499552
Mol file:870245-77-5.mol

Synonyms:870245-77-5;3-(2-Acetylphenyl)benzoic acid;2'-Acetyl-[1,1'-biphenyl]-3-carboxylic acid;2'-Acetylbiphenyl-3-carboxylic acid;2'-Acetyl[1,1'-biphenyl]-3-carboxylic acid;SCHEMBL4264467;DTXSID00602462;PFBSKLBJUOTUOW-UHFFFAOYSA-N;VJB24577;MFCD06802324;2'-acetyl-biphenyl-3-carboxylic acid;AKOS004116164;BS-25834;DB-364544;2'-Acetyl-[1,1'-biphenyl]-3-carboxylicacid;A862926

Suppliers and Price of 3-(2-Acetylphenyl)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-Acetylphenyl)benzoicacid
500mg
$ 185.00

TRC
3-(2-Acetylphenyl)benzoicacid
250mg
$ 120.00

Crysdot
2'-Acetyl-[1,1'-biphenyl]-3-carboxylicacid 95+%
5g
$ 452.00

Alichem
2'-Acetyl-[1,1'-biphenyl]-3-carboxylicacid
5g
$ 451.44

Total 4 raw suppliers

Chemical Property of 3-(2-Acetylphenyl)benzoic acid

Chemical Property:

PSA：54.37000
LogP:3.25440
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:240.078644241
Heavy Atom Count:18
Complexity:324

Purity/Quality:

97% ^*data from raw suppliers

3-(2-Acetylphenyl)benzoicacid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=CC=CC=C1C2=CC(=CC=C2)C(=O)O

Technology Process of 3-(2-Acetylphenyl)benzoic acid

There total 2 articles about 3-(2-Acetylphenyl)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: 97.0%

: 535-80-8
3-chlorobenzoate

: 308103-40-4
(2-acetylphenyl)boronic acid

: 870245-77-5
2'-acetylbiphenyl-3-carboxylic acid

Guidance literature:: With sodium 2'‐(dicyclohexylphosphaneyl)‐2,6‐diisopropyl‐[1,1'‐biphenyl]‐3‐sulfonate; palladium diacetate; potassium carbonate; In water; at 100 ℃; for 10h;
DOI:10.1002/anie.200502017