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2-(4-Biphenyl)propionic acid, (-)-

Base Information
  • Chemical Name:2-(4-Biphenyl)propionic acid, (-)-
  • CAS No.:10516-54-8
  • Molecular Formula:C15H14O2
  • Molecular Weight:226.275
  • Hs Code.:
  • UNII:P7I89D44K0
  • DSSTox Substance ID:DTXSID70146989
  • Wikidata:Q27286325
  • Mol file:10516-54-8.mol
2-(4-Biphenyl)propionic acid, (-)-

Synonyms:2-(4-Biphenyl)propionic acid, (-)-;10516-54-8;UNII-P7I89D44K0;(R)-2-([1,1'-Biphenyl]-4-yl)propanoic acid;P7I89D44K0;starbld0033064;DTXSID70146989;(-)-2-(4-biphenyl)propionic acid;2-(4-Biphenylyl)propionic acid, (R)-;CS-0498847;HYDRATROPIC ACID, P-PHENYL-, (-)-;Q27286325;(1,1'-BIPHENYL)-4-ACETIC ACID, .ALPHA.-METHYL-, (R)-;(1,1'-BIPHENYL)-4-ACETIC ACID, .ALPHA.-METHYL-, (.ALPHA.R)-

Suppliers and Price of 2-(4-Biphenyl)propionic 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
Total 4 raw suppliers
Chemical Property of 2-(4-Biphenyl)propionic acid, (-)-
Chemical Property:
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:226.099379685
  • Heavy Atom Count:17
  • Complexity:248
Purity/Quality:

95% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C1=CC=C(C=C1)C2=CC=CC=C2)C(=O)O
  • Isomeric SMILES:C[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)C(=O)O
Technology Process of 2-(4-Biphenyl)propionic acid, (-)-

There total 61 articles about 2-(4-Biphenyl)propionic 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:
Guidance literature:
With n-butyllithium; diisopropylamine; lithium diisopropyl amide; In tetrahydrofuran; hexane; water;
Guidance literature:
With (4s,6s)-2,4,5,6-tetra(9H-carbazol-9-yl)isophthalonitrile; triisopropylsilanethiol; In N,N-dimethyl-formamide; at 0 ℃; for 24h; under 3040.2 Torr; Irradiation; Sealed tube;
DOI:10.1021/jacs.9b05360
Guidance literature:
With palladium diacetate; acetic anhydride; tris(para-trifluoromethyl)phenyl phosphine; In toluene; at 65 ℃; for 48h; regioselective reaction; Inert atmosphere; Sealed tube;
DOI:10.1021/acs.orglett.7b00507
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