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Technology Process of 4-(3-Methoxypropoxy)phenylboronic acid

4-(3-Methoxypropoxy)phenylboronic acid

Base Information
  • Chemical Name:4-(3-Methoxypropoxy)phenylboronic acid
  • CAS No.:279262-35-0
  • Molecular Formula:C10H15BO4
  • Molecular Weight:210.038
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50681429
  • Wikidata:Q82605458
  • Mol file:279262-35-0.mol
4-(3-Methoxypropoxy)phenylboronic acid

Synonyms:4-(3-METHOXYPROPOXY)PHENYLBORONIC ACID;279262-35-0;(4-(3-Methoxypropoxy)phenyl)boronic acid;[4-(3-methoxypropoxy)phenyl]boronic acid;MFCD12807145;SCHEMBL2561437;DTXSID50681429;AMY33055;AC5791;AKOS010149109;(4-(3-Methoxypropoxy)phenyl)boronicacid;BS-27861;SY026655;CS-0176154;EN300-268543;A876826

Suppliers and Price of 4-(3-Methoxypropoxy)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
  • TRC
  • 4-(3-methoxypropoxy)phenylboronicAcid
  • 50mg
  • $ 90.00
  • Crysdot
  • (4-(3-Methoxypropoxy)phenyl)boronicacid 95+%
  • 5g
  • $ 826.00
  • Chemenu
  • (4-(3-Methoxypropoxy)phenyl)boronicacid 98%
  • 250mg
  • $ 120.00
  • Chemenu
  • (4-(3-Methoxypropoxy)phenyl)boronicacid 98%
  • 1g
  • $ 303.00
  • Alichem
  • (4-(3-Methoxypropoxy)phenyl)boronicacid
  • 5g
  • $ 850.68
  • AK Scientific
  • 4-(3-Methoxypropoxy)phenylboronicacid
  • 50mg
  • $ 131.60
Total 9 raw suppliers
Chemical Property of 4-(3-Methoxypropoxy)phenylboronic acid
Chemical Property:
  • Boiling Point:365.3±48.0 °C(Predicted) 
  • PKA:8.70±0.16(Predicted) 
  • PSA：58.92000 
  • Density:1.13±0.1 g/cm3(Predicted) 
  • LogP:-0.21830 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:210.1063391
  • Heavy Atom Count:15
  • Complexity:158
Purity/Quality:

97% *data from raw suppliers

4-(3-methoxypropoxy)phenylboronicAcid *data from reagent suppliers

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

SDS file from LookChem

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