2-(4'-Chloro-[1,1'-biphenyl]-4-yl)acetic acid

Base Information

• Chemical Name: 2-(4'-Chloro-[1,1'-biphenyl]-4-yl)acetic acid
• CAS No.: 5525-72-4
• Molecular Formula: C₁₄H₁₁ClO₂
• Molecular Weight: 246.693
• Hs Code.: 2916399090
• DSSTox Substance ID: DTXSID80362638
• Wikidata: Q82145908
• Mol file: 5525-72-4.mol

Synonyms:5525-72-4;2-(4'-Chloro-[1,1'-biphenyl]-4-yl)acetic acid;4-(4-Chlorophenyl)phenylacetic acid;2-[4-(4-chlorophenyl)phenyl]acetic Acid;(4'-Chlorobiphenyl-4-yl)acetic acid;(4'-Chloro-biphenyl-4-yl)-acetic acid;4-Biphenyl-4'-chloro-acetic acid;2-(4'-Chloro-[1,1'-biphenyl]-4-yl)aceticacid;4-Biphenyl-4'-chloro-aceticacid;SCHEMBL4211639;SCHEMBL8479814;4-Biphenyl-4-chloro-acetic acid;DTXSID80362638;4'-Chlorobiphenyl-4-Acetic Acid;4'-Chloro-biphenyl-4-acetic acid;MFCD03426507;AKOS002679643;AC-6452;2-(4'-chlorobiphenyl-4-yl)acetic acid;BS-28531;2-[4-(4-chlorophenyl)-phenyl]acetic acid;A7999;CS-0170954;FT-0635762;(4'-Chloro[1,1'-biphenyl]-4-yl)acetic acid;4-BIPHENYL-4'-CHLORO-ACETIC ACID

Chemical Property of 2-(4'-Chloro-[1,1'-biphenyl]-4-yl)acetic acid

Chemical Property:

• Boiling Point: 415 °C at 760 mmHg
• Flash Point: 204.8 °C
• PSA: 37.30000
• Density: 1.27 g/cm³
• LogP: 3.63410
• Storage Temp.: 2-8°C
• Solubility.: DMSO (Slightly), Methanol (Slightly)
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 246.0447573
• Heavy Atom Count: 17
• Complexity: 251

Purity/Quality:

97% ^*data from raw suppliers

4-(4-Chlorophenyl)phenylaceticacid ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1CC(=O)O)C2=CC=C(C=C2)Cl

Technology Process of 2-(4'-Chloro-[1,1'-biphenyl]-4-yl)acetic acid

There total 1 articles about 2-(4'-Chloro-[1,1'-biphenyl]-4-yl)acetic 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:

→ 2-(4'-chloro-[1,1'-biphenyl]-4-yl)acetic acid (5525-72-4)

Guidance literature:

4-(4-Chlorphenyl)benzoesaeuremethylester, Morpholin /S/KOH;

Reference yield:

2-(4'-chloro-[1,1'-biphenyl]-4-yl)acetic acid (5525-72-4) + ethyl 2-{[4-(aminomethyl)phenyl]oxy}-2-methylpropanoate (55458-83-8) → C27H28ClNO4

Guidance literature:

With dmap; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In dichloromethane; for 3h; Heating;

DOI:10.1016/j.bmcl.2007.11.053

Reference yield:

2-(4'-chloro-[1,1'-biphenyl]-4-yl)acetic acid (5525-72-4) + N-[4-(aminomethyl)phenyl]-1,1,1-trifluoromethanesulfonamide (401573-32-8) → C22H18ClF3N2O3S (1010456-25-3)

Guidance literature:

With dmap; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In dichloromethane; for 3h; Heating;

DOI:10.1016/j.bmcl.2007.11.053

Downstream raw materials:

C₂₂H₁₈ClF₃N₂O₃S

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