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(2-((2-Chlorophenoxy)methyl)phenyl)boronic acid

Base Information Edit
  • Chemical Name:(2-((2-Chlorophenoxy)methyl)phenyl)boronic acid
  • CAS No.:1256358-68-5
  • Molecular Formula:C13H12BClO3
  • Molecular Weight:262.49658
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70681340
  • Wikidata:Q82605309
  • Mol file:1256358-68-5.mol
(2-((2-Chlorophenoxy)methyl)phenyl)boronic acid

Synonyms:1256358-68-5;(2-((2-Chlorophenoxy)methyl)phenyl)boronic acid;2-(2-CHLOROPHENOXYMETHYL)PHENYLBORONIC ACID;[2-[(2-chlorophenoxy)methyl]phenyl]boronic acid;{2-[(2-Chlorophenoxy)methyl]phenyl}boronic acid;(2-((2-Chlorophenoxy)methyl)phenyl)boronicacid;SCHEMBL2561187;DTXSID70681340;MFCD16198498;AKOS005974446;BS-19868;CS-0175255;A890107

Suppliers and Price of (2-((2-Chlorophenoxy)methyl)phenyl)boronic 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-(2-Chlorophenoxymethyl)phenylboronicacid
  • 100mg
  • $ 45.00
  • Crysdot
  • (2-((2-Chlorophenoxy)methyl)phenyl)boronicacid 95+%
  • 5g
  • $ 339.00
  • American Custom Chemicals Corporation
  • (2-((2-CHLOROPHENOXY)METHYL)PHENYL)BORONIC ACID 95.00%
  • 1G
  • $ 630.00
  • Alichem
  • (2-((2-Chlorophenoxy)methyl)phenyl)boronicacid
  • 5g
  • $ 400.00
  • AK Scientific
  • 2-(2-Chlorophenoxymethyl)phenylboronicacid
  • 5g
  • $ 531.00
Total 13 raw suppliers
Chemical Property of (2-((2-Chlorophenoxy)methyl)phenyl)boronic acid Edit
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:252
Purity/Quality:

98%min *data from raw suppliers

2-(2-Chlorophenoxymethyl)phenylboronicacid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:B(C1=CC=CC=C1COC2=CC=CC=C2Cl)(O)O
  • Uses 2-(2-Chlorophenoxymethyl)phenylboronic acid
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