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2-(4-Chloro-2-methoxyphenyl)benzoic acid

Base Information Edit
  • Chemical Name:2-(4-Chloro-2-methoxyphenyl)benzoic acid
  • CAS No.:1261896-06-3
  • Molecular Formula:C14H11ClO3
  • Molecular Weight:262.693
  • Hs Code.:2922299090
  • DSSTox Substance ID:DTXSID30683340
  • Wikidata:Q82608233
  • Mol file:1261896-06-3.mol
2-(4-Chloro-2-methoxyphenyl)benzoic acid

Synonyms:1261896-06-3;2-(4-CHLORO-2-METHOXYPHENYL)BENZOIC ACID;4'-Chloro-2'-methoxy-[1,1'-biphenyl]-2-carboxylic acid;4'-Chloro-2'-methoxy-[1,1'-biphenyl]-2-carboxylicacid;SCHEMBL23354544;DTXSID30683340;MFCD18312673;BS-20138;CS-0209308;4'-Chloro-2'-methoxy[1,1'-biphenyl]-2-carboxylic acid

Suppliers and Price of 2-(4-Chloro-2-methoxyphenyl)benzoic 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
  • 2-(4-Chloro-2-methoxyphenyl)benzoicacid
  • 500mg
  • $ 115.00
  • Crysdot
  • 4'-Chloro-2'-methoxy-[1,1'-biphenyl]-2-carboxylicacid 95+%
  • 10g
  • $ 564.00
  • Crysdot
  • 4'-Chloro-2'-methoxy-[1,1'-biphenyl]-2-carboxylicacid 95+%
  • 5g
  • $ 339.00
  • American Custom Chemicals Corporation
  • 4'-CHLORO-2'-METHOXY-[1,1'-BIPHENYL]-2-CARBOXYLIC ACID 95.00%
  • 1G
  • $ 253.05
  • Alichem
  • 4'-Chloro-2'-methoxy-[1,1'-biphenyl]-2-carboxylicacid
  • 10g
  • $ 570.00
  • AK Scientific
  • 4'-Chloro-2'-methoxy-[1,1'-biphenyl]-2-carboxylicacid
  • 5g
  • $ 531.00
Total 2 raw suppliers
Chemical Property of 2-(4-Chloro-2-methoxyphenyl)benzoic acid Edit
Chemical Property:
  • PSA:46.53000 
  • LogP:3.71380 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:262.0396719
  • Heavy Atom Count:18
  • Complexity:295
Purity/Quality:

99% *data from raw suppliers

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

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=CC(=C1)Cl)C2=CC=CC=C2C(=O)O
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