6-Chloro-2-phenylbenzoic acid

Base Information

Chemical Name:6-Chloro-2-phenylbenzoic acid
CAS No.:97027-46-8
Molecular Formula:C13H9ClO2
Molecular Weight:232.666
Hs Code.:2916399090
DSSTox Substance ID:DTXSID20476708
Nikkaji Number:J1.820.877F
Wikidata:Q82308418
Mol file:97027-46-8.mol

Synonyms:97027-46-8;6-CHLORO-2-PHENYLBENZOIC ACID;3-Chloro-[1,1'-biphenyl]-2-carboxylic acid;2-chloro-6-phenylbenzoic acid;chloro-biphenylcarboxylic;3-Chloro-[1,1'-biphenyl]-2-carboxylicacid;SCHEMBL2136910;DTXSID20476708;XDA02746;MFCD14701681;BS-24826;3-Chloro[1,1'-biphenyl]-2-carboxylic acid;CS-0209119

Suppliers and Price of 6-Chloro-2-phenylbenzoic 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
6-Chloro-2-phenylbenzoicacid
25mg
$ 70.00

American Custom Chemicals Corporation
3-CHLORO-[1,1'-BIPHENYL]-2-CARBOXYLIC ACID 95.00%
5MG
$ 500.16

Alichem
3-Chlorobiphenyl-2-carboxylicacid
250mg
$ 489.60

Alichem
3-Chlorobiphenyl-2-carboxylicacid
1g
$ 1460.20

Alichem
3-Chlorobiphenyl-2-carboxylicacid
500mg
$ 806.85

AK Scientific
3-Chloro-[1,1'-biphenyl]-2-carboxylicacid
1g
$ 651.00

AK Scientific
3-Chloro-[1,1'-biphenyl]-2-carboxylicacid
250mg
$ 291.00

Total 6 raw suppliers

Chemical Property of 6-Chloro-2-phenylbenzoic acid

Chemical Property:

PSA：37.30000
LogP:3.70520
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:232.0291072
Heavy Atom Count:16
Complexity:248

Purity/Quality:

98%Min ^*data from raw suppliers

6-Chloro-2-phenylbenzoicacid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 6-Chloro-2-phenylbenzoic acid

There total 4 articles about 6-Chloro-2-phenylbenzoic 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: 72.0%

: 947-84-2
2-Biphenylcarboxylic acid

: 97027-46-8
3-chlorobiphenyl-2-carboxylic acid

Guidance literature:: With hexachloroethane; sec.-butyllithium; In tetrahydrofuran; cyclohexane; at -78 - 20 ℃;
DOI:10.1016/S0040-4039(02)01976-7

Reference yield: 70.0%

: 144930-50-7
mesityl(phenyl)iodonium triflouromethanesulfonate

: 118-91-2
ortho-chlorobenzoic acid

: 97027-46-8
3-chlorobiphenyl-2-carboxylic acid

Guidance literature:: With palladium diacetate; In water; at 100 ℃; for 3h; chemoselective reaction; Green chemistry;
DOI:10.1002/cctc.201300470