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3-Isobutoxyphenylboronic acid

Base Information Edit
  • Chemical Name:3-Isobutoxyphenylboronic acid
  • CAS No.:849052-21-7
  • Molecular Formula:C10H15 B O3
  • Molecular Weight:194.038
  • Hs Code.:2931900090
  • DSSTox Substance ID:DTXSID50584582
  • Nikkaji Number:J3.609.042A
  • Wikidata:Q82476265
  • Mol file:849052-21-7.mol
3-Isobutoxyphenylboronic acid

Synonyms:3-Isobutoxyphenylboronic acid;849052-21-7;3-Isobutoxyphenylboronicacid;[3-(2-METHYLPROPOXY)PHENYL]BORONIC ACID;(3-Isobutoxyphenyl)boronic acid;SCHEMBL691975;3-isobutoxyphenyl boronic acid;DTXSID50584582;TZOSYEUNKIDTBY-UHFFFAOYSA-N;MFCD06411370;AKOS009319104;AB25286;BP-12149;BS-24185;CS-0174516;A863914

Suppliers and Price of 3-Isobutoxyphenylboronic 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-Isobutoxyphenylboronic acid
  • 1g
  • $ 65.00
  • Sigma-Aldrich
  • 3-Isobutoxyphenylboronic acid
  • 1g
  • $ 41.80
  • Sigma-Aldrich
  • 3-Isobutoxyphenylboronic acid
  • 5g
  • $ 145.00
  • Crysdot
  • 3-Isobutoxyphenylboronic acid 95+%
  • 100g
  • $ 452.00
  • American Custom Chemicals Corporation
  • 3-ISOBUTOXY PHENYL BORONIC ACID 95.00%
  • 1G
  • $ 130.20
  • Alichem
  • 3-Isobutoxyphenylboronic acid
  • 25g
  • $ 171.00
  • AK Scientific
  • 3-Isobutoxyphenylboronic acid
  • 5g
  • $ 131.00
Total 17 raw suppliers
Chemical Property of 3-Isobutoxyphenylboronic acid Edit
Chemical Property:
  • Vapor Pressure:2.58E-05mmHg at 25°C 
  • Melting Point:90-95 °C(lit.) 
  • Refractive Index:1.508 
  • Boiling Point:344°C at 760 mmHg 
  • Flash Point:161.9°C 
  • PSA:49.69000 
  • Density:1.08g/cm3 
  • LogP:0.40120 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:194.1114245
  • Heavy Atom Count:14
  • Complexity:161
Purity/Quality:

97% *data from raw suppliers

3-Isobutoxyphenylboronic acid *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=C1)OCC(C)C)(O)O
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