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(3-((2-Chlorophenoxy)methyl)phenyl)boronic acid

Base Information Edit
  • Chemical Name:(3-((2-Chlorophenoxy)methyl)phenyl)boronic acid
  • CAS No.:1256358-67-4
  • Molecular Formula:C13H12BClO3
  • Molecular Weight:262.49658
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60681339
  • Wikidata:Q82605308
  • Mol file:1256358-67-4.mol
(3-((2-Chlorophenoxy)methyl)phenyl)boronic acid

Synonyms:1256358-67-4;(3-((2-Chlorophenoxy)methyl)phenyl)boronic acid;3-(2-CHLOROPHENOXYMETHYL)PHENYLBORONIC ACID;[3-[(2-chlorophenoxy)methyl]phenyl]boronic acid;{3-[(2-Chlorophenoxy)methyl]phenyl}boronic acid;SCHEMBL2557998;DTXSID60681339;MFCD16198497;AKOS005974397;BS-19869;CS-0175244;(3-((2-Chlorophenoxy)methyl)phenyl)boronicacid;F73308

Suppliers and Price of (3-((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
  • 3-(2-Chlorophenoxymethyl)phenylboronicacid
  • 25mg
  • $ 50.00
  • Crysdot
  • (3-((2-Chlorophenoxy)methyl)phenyl)boronicacid 95+%
  • 5g
  • $ 847.00
  • American Custom Chemicals Corporation
  • (3-((2-CHLOROPHENOXY)METHYL)PHENYL)BORONIC ACID 95.00%
  • 1G
  • $ 475.65
  • Alichem
  • (3-((2-Chlorophenoxy)methyl)phenyl)boronicacid
  • 5g
  • $ 889.20
  • AK Scientific
  • 3-(2-Chlorophenoxymethyl)phenylboronicacid
  • 250mg
  • $ 224.00
Total 11 raw suppliers
Chemical Property of (3-((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:

97% *data from raw suppliers

3-(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=C1)COC2=CC=CC=C2Cl)(O)O
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