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Technology Process of 2-(4-Chlorophenylmethoxy)phenylboronic acid

2-(4-Chlorophenylmethoxy)phenylboronic acid

Base Information
  • Chemical Name:2-(4-Chlorophenylmethoxy)phenylboronic acid
  • CAS No.:871125-95-0
  • Molecular Formula:C13H12BClO3
  • Molecular Weight:262.49658
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50655842
  • Wikidata:Q82570155
  • Mol file:871125-95-0.mol
2-(4-Chlorophenylmethoxy)phenylboronic acid

Synonyms:871125-95-0;2-(4-CHLOROPHENYLMETHOXY)PHENYLBORONIC ACID;(2-((4-Chlorobenzyl)oxy)phenyl)boronic acid;[2-[(4-chlorophenyl)methoxy]phenyl]boronic acid;{2-[(4-Chlorophenyl)methoxy]phenyl}boronic acid;2-(4'-CHLOROBENZYLOXY)PHENYLBORONIC ACID;(2-((4-Chlorobenzyl)oxy)phenyl)boronicacid;SCHEMBL2557075;DTXSID50655842;WJB12595;MFCD11540649;AKOS009319629;BS-25866;CS-0175239;FT-0699109

Suppliers and Price of 2-(4-Chlorophenylmethoxy)phenylboronic acid
Supply Marketing:
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
  • Crysdot
  • (2-((4-Chlorobenzyl)oxy)phenyl)boronicacid 95+%
  • 1g
  • $ 330.00
  • American Custom Chemicals Corporation
  • (2-((4-CHLOROBENZYL)OXY)PHENYL)BORONIC ACID 95.00%
  • 1G
  • $ 537.60
  • Alichem
  • (2-((4-Chlorobenzyl)oxy)phenyl)boronicacid
  • 1g
  • $ 400.00
  • AK Scientific
  • 2-(4-Chlorophenylmethoxy)phenylboronicacid
  • 1g
  • $ 517.00
Total 10 raw suppliers
Chemical Property of 2-(4-Chlorophenylmethoxy)phenylboronic acid
Chemical Property:
  • PSA：49.69000 
  • LogP:1.59880 
  • Storage Temp.:2-8°C 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:262.0568021
  • Heavy Atom Count:18
  • Complexity:244
Purity/Quality:

99% *data from raw suppliers

(2-((4-Chlorobenzyl)oxy)phenyl)boronicacid 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:B(C1=CC=CC=C1OCC2=CC=C(C=C2)Cl)(O)O
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