4-Chlorophenyl-[3-(trifluoromethyl)phenoxy]acetic acid

Base Information

Chemical Name:4-Chlorophenyl-[3-(trifluoromethyl)phenoxy]acetic acid
CAS No.:4687-08-5
Molecular Formula:C₁₅H₁₀ClF₃O₃
Molecular Weight:330.691
Hs Code.:
UNII:V02QWF9PMI
Nikkaji Number:J2.801.576C
ChEMBL ID:CHEMBL451321

Synonyms:metaglidasen;4-Chlorophenyl-[3-(trifluoromethyl)phenoxy]acetic acid;MK-185FA;4687-08-5;(+/-)-Halofenic acid;V02QWF9PMI;UNII-V02QWF9PMI;23953-40-4;CHEMBL451321;2-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenoxy]acetic Acid;4-Chlorophenyl(3-trifluoromethylphenoxy)acetic acid;2-(p-Chlorophenyl)-2-(m-trifluoromethylphenoxy)acetate;2-(4-chlorophenyl)-2-(3-(trifluoromethyl)phenoxy)acetic acid;Benzeneacetic acid, 4-chloro-alpha-(3-(trifluoromethyl)phenoxy)-;SCHEMBL2443233;BDBM50266372;(3-trifluoromethylphenoxy)(4-chlorophenyl)acetic acid;(+)4-chlorophenyl-(3-trifluoromethylphenoxy)-acetic acid;(-)4-chlorophenyl-(3-trifluoromethylphenoxy)-acetic acid;(3-Trifluoromethylphenoxy) (4-chlorophenyl)acetic acid;(+) 4-chlorophenyl-(3-trifluoromethylphenoxy)-acetic acid;(-) 4-chlorophenyl-(3-trifluoromethylphenoxy)-acetic acid;(-)-(4-Chloro-phenyl)-(3-trifluoromethyl-phenoxy)-acetic acid;(-)-4-chloro-alpha-(3-trifluoromethylphenoxy)benzeneacetic acid;BENZENEACETIC ACID, 4-CHLORO-.ALPHA.-(3-(TRIFLUOROMETHYL)PHENOXY)-

Suppliers and Price of 4-Chlorophenyl-[3-(trifluoromethyl)phenoxy]acetic acid

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 4-Chlorophenyl-[3-(trifluoromethyl)phenoxy]acetic acid

Chemical Property:

XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:330.0270564
Heavy Atom Count:22
Complexity:381

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

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

Technology Process of 4-Chlorophenyl-[3-(trifluoromethyl)phenoxy]acetic acid

There total 9 articles about 4-Chlorophenyl-[3-(trifluoromethyl)phenoxy]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: 88.0%