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3-Chloro-2-(methoxymethoxy)phenylboronic acid

Base Information Edit
  • Chemical Name:3-Chloro-2-(methoxymethoxy)phenylboronic acid
  • CAS No.:1256355-47-1
  • Molecular Formula:C8H10BClO4
  • Molecular Weight:216.4266
  • Hs Code.:2931900090
  • DSSTox Substance ID:DTXSID00681873
  • Wikidata:Q82606052
  • Mol file:1256355-47-1.mol
3-Chloro-2-(methoxymethoxy)phenylboronic acid

Synonyms:3-CHLORO-2-(METHOXYMETHOXY)PHENYLBORONIC ACID;1256355-47-1;[3-chloro-2-(methoxymethoxy)phenyl]boronic acid;(3-Chloro-2-(methoxymethoxy)phenyl)boronic acid;DTXSID00681873;MFCD11111911;AKOS015848674;BS-19842;CS-0178701;(3-Chloro-2-(methoxymethoxy)phenyl)boronicacid

Suppliers and Price of 3-Chloro-2-(methoxymethoxy)phenylboronic 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-Chloro-2-(methoxymethoxy)phenylboronicacid
  • 50mg
  • $ 55.00
  • Crysdot
  • (3-Chloro-2-(methoxymethoxy)phenyl)boronicacid 95+%
  • 5g
  • $ 645.00
  • AOBChem
  • 3-Chloro-2-(methoxymethoxy)phenylboronicacid 95%
  • 25g
  • $ 2043.00
  • AOBChem
  • 3-Chloro-2-(methoxymethoxy)phenylboronicacid 95%
  • 10g
  • $ 1040.00
  • AOBChem
  • 3-Chloro-2-(methoxymethoxy)phenylboronicacid 95%
  • 1g
  • $ 171.00
  • AOBChem
  • 3-Chloro-2-(methoxymethoxy)phenylboronicacid 95%
  • 500mg
  • $ 122.00
  • AK Scientific
  • 3-Chloro-2-(methoxymethoxy)phenylboronicacid
  • 250mg
  • $ 177.00
Total 9 raw suppliers
Chemical Property of 3-Chloro-2-(methoxymethoxy)phenylboronic acid Edit
Chemical Property:
  • PSA:58.92000 
  • LogP:0.00250 
  • Storage Temp.:Room temperature. 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:216.0360667
  • Heavy Atom Count:14
  • Complexity:169
Purity/Quality:

98%min *data from raw suppliers

3-Chloro-2-(methoxymethoxy)phenylboronicacid *data from reagent suppliers

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

SDS file from LookChem

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