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4-(2-Chloro-5-methoxyphenyl)phenylacetic acid

Base Information Edit
  • Chemical Name:4-(2-Chloro-5-methoxyphenyl)phenylacetic acid
  • CAS No.:1334500-07-0
  • Molecular Formula:C15H13ClO3
  • Molecular Weight:276.71
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80716596
  • Wikidata:Q82654155
  • Mol file:1334500-07-0.mol
4-(2-Chloro-5-methoxyphenyl)phenylacetic acid

Synonyms:1334500-07-0;4-(2-Chloro-5-methoxyphenyl)phenylacetic acid;2-(2'-Chloro-5'-methoxy-[1,1'-biphenyl]-4-yl)acetic acid;2-[4-(2-chloro-5-methoxyphenyl)phenyl]acetic acid;DTXSID80716596;2-(2'-Chloro-5'-methoxy-[1,1'-biphenyl]-4-yl)aceticacid;MFCD20231492;AKOS015893174;BS-25377;CS-0209091;(2'-Chloro-5'-methoxy[1,1'-biphenyl]-4-yl)acetic acid

Suppliers and Price of 4-(2-Chloro-5-methoxyphenyl)phenylacetic acid
Supply Marketing:Edit
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
  • 4-(2-Chloro-5-methoxyphenyl)phenylaceticacid
  • 500mg
  • $ 95.00
  • Crysdot
  • 2-(2'-Chloro-5'-methoxy-[1,1'-biphenyl]-4-yl)aceticacid 95+%
  • 10g
  • $ 372.00
  • American Custom Chemicals Corporation
  • 2-(2'-CHLORO-5'-METHOXY-[1,1'-BIPHENYL]-4-YL)ACETIC ACID 95.00%
  • 5MG
  • $ 497.75
  • Alichem
  • 2-(2'-Chloro-5'-methoxy-[1,1'-biphenyl]-4-yl)aceticacid
  • 10g
  • $ 400.00
  • AK Scientific
  • 2-(2'-Chloro-5'-methoxy-[1,1'-biphenyl]-4-yl)aceticacid
  • 5g
  • $ 371.00
Total 4 raw suppliers
Chemical Property of 4-(2-Chloro-5-methoxyphenyl)phenylacetic acid Edit
Chemical Property:
  • Storage Temp.:2-8°C 
  • XLogP3:4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:276.0553220
  • Heavy Atom Count:19
  • Complexity:300
Purity/Quality:

99% ,98% *data from raw suppliers

4-(2-Chloro-5-methoxyphenyl)phenylaceticacid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=CC(=C(C=C1)Cl)C2=CC=C(C=C2)CC(=O)O
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