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2-Chloro-4-(4-methoxycarbonylphenyl)phenol

Base Information Edit
  • Chemical Name:2-Chloro-4-(4-methoxycarbonylphenyl)phenol
  • CAS No.:1261899-32-4
  • Molecular Formula:C14H11ClO3
  • Molecular Weight:262.68834
  • Hs Code.:2922299090
  • DSSTox Substance ID:DTXSID00686040
  • Wikidata:Q82612240
  • Mol file:1261899-32-4.mol
2-Chloro-4-(4-methoxycarbonylphenyl)phenol

Synonyms:1261899-32-4;2-CHLORO-4-(4-METHOXYCARBONYLPHENYL)PHENOL;Methyl 3'-chloro-4'-hydroxy-[1,1'-biphenyl]-4-carboxylate;methyl 4-(3-chloro-4-hydroxyphenyl)benzoate;DTXSID00686040;Methyl3'-chloro-4'-hydroxy-[1,1'-biphenyl]-4-carboxylate;MFCD18315658;BS-20168;CS-0209154;Methyl 3'-chloro-4'-hydroxy[1,1'-biphenyl]-4-carboxylate

Suppliers and Price of 2-Chloro-4-(4-methoxycarbonylphenyl)phenol
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-Chloro-4-(4-methoxycarbonylphenyl)phenol
  • 1g
  • $ 200.00
  • Crysdot
  • Methyl3'-chloro-4'-hydroxy-[1,1'-biphenyl]-4-carboxylate 95+%
  • 5g
  • $ 339.00
  • American Custom Chemicals Corporation
  • METHYL-3'-CHLORO-4'-HYDROXY-[1,1'-BIPHENYL]-4-CARBOXYLATE 95.00%
  • 5MG
  • $ 495.84
  • Alichem
  • Methyl3'-chloro-4'-hydroxy-[1,1'-biphenyl]-4-carboxylate
  • 5g
  • $ 400.00
  • AK Scientific
  • Methyl3'-chloro-4'-hydroxy-[1,1'-biphenyl]-4-carboxylate
  • 1g
  • $ 211.00
Total 3 raw suppliers
Chemical Property of 2-Chloro-4-(4-methoxycarbonylphenyl)phenol Edit
Chemical Property:
  • PSA:46.53000 
  • LogP:3.49920 
  • Storage Temp.:2-8°C 
  • 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:287
Purity/Quality:

99% *data from raw suppliers

2-Chloro-4-(4-methoxycarbonylphenyl)phenol *data from reagent suppliers

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

SDS file from LookChem

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