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(4'-(Pentyloxy)-[1,1'-biphenyl]-4-yl)boronic acid

Base Information
  • Chemical Name:(4'-(Pentyloxy)-[1,1'-biphenyl]-4-yl)boronic acid
  • CAS No.:158937-25-8
  • Molecular Formula:C17H21BO3
  • Molecular Weight:284.163
  • Hs Code.:2931900090
  • European Community (EC) Number:811-155-6
  • DSSTox Substance ID:DTXSID70463507
  • Wikidata:Q72500280
  • Mol file:158937-25-8.mol
(4'-(Pentyloxy)-[1,1'-biphenyl]-4-yl)boronic acid

Synonyms:158937-25-8;(4'-(Pentyloxy)-[1,1'-biphenyl]-4-yl)boronic acid;[4'-(pentyloxy)[1,1'-biphenyl]-4-yl]boronic acid;[4-(4-pentoxyphenyl)phenyl]boronic Acid;C17H21BO3;4-(4-Pentyloxyphenyl)benzeneboronic acid;[4'-(Pentyloxy)[1,1'-biphenyl]-4-yl] boronic acid;MFCD07644475;[4/'-(Pentyloxy)[1,1/'-biphenyl]-4-yl]boronic acid;Boronic acid, B-[4'-(pentyloxy)[1,1'-biphenyl]-4-yl]-;4 inverted exclamation mark -(Pentyloxy)biphenyl-4-boronic acid;4'-Pentyloxybiphenyl-4-boronic Acid (contains varying amounts of Anhydride);(4'-(pentyloxy)[1,1'-biphenyl]-4-yl)boronic acid;[4'-(Pentyloxy)-[1,1'-biphenyl]-4-yl]boronic Acid;Boronic acid, [4'-(pentyloxy)[1,1'-biphenyl]-4-yl]-;4-(4-n-pentyloxyphenyl)phenylboronic acid;SCHEMBL2555796;DTXSID70463507;DBDYXLZXTNHAFI-UHFFFAOYSA-N;4'-Amyloxybiphenyl-4-boronic Acid;AMY13272;4'-Pentyloxyl-4-biphenylboronicacid;4'-n-pentoxybiphenyl-4-boronic acid;4'-Pentyloxybiphenyl-4-boronic Acid;AKOS016006475;CS-W004379;4-(4-pentyloxyphenyl)benzeneboronicacid;4-(4-n-pentoxyphenyl)phenylboronic acid;4-(4-n-pentoxyphenyl)phenyl-boronic acid;DS-18345;SY043374;FT-0736299;P2365;[4-(Pentyloxy)[1,1-biphenyl]-4-yl]boronic acid;A851897;[4'-(Pentyloxy)-1,1'-Biphenyl-4-Yl]boronic Acid;[4'-(pentyloxy)[1,1'-biphenyl]-4-yl]boronicacid;J-502759;4'-(PENTYLOXY)-[1,1'-BIPHENYL]-4-YLBORONIC ACID;4'-n-Pentyloxybiphenyl-4-boronic acid (contains varying amounts of anhydride)

Suppliers and Price of (4'-(Pentyloxy)-[1,1'-biphenyl]-4-yl)boronic 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
  • TCI Chemical
  • 4'-Pentyloxybiphenyl-4-boronic Acid (contains varying amounts of Anhydride)
  • 5g
  • $ 118.00
  • TCI Chemical
  • 4'-Pentyloxybiphenyl-4-boronic Acid (contains varying amounts of Anhydride)
  • 1g
  • $ 40.00
  • Matrix Scientific
  • (4'-(Pentyloxy)-[1,1'-biphenyl]-4-yl)boronic acid 95+%
  • 250mg
  • $ 243.00
  • Matrix Scientific
  • (4'-(Pentyloxy)-[1,1'-biphenyl]-4-yl)boronic acid 95+%
  • 1g
  • $ 538.00
  • Crysdot
  • (4'-(Pentyloxy)-[1,1'-biphenyl]-4-yl)boronicacid 95+%
  • 25g
  • $ 640.00
  • Crysdot
  • (4'-(Pentyloxy)-[1,1'-biphenyl]-4-yl)boronicacid 95+%
  • 10g
  • $ 320.00
  • ChemScene
  • (4'-(pentyloxy)-[1,1'-biphenyl]-4-yl)boronicacid 99.72%
  • 25g
  • $ 313.00
  • ChemScene
  • (4'-(pentyloxy)-[1,1'-biphenyl]-4-yl)boronicacid 99.72%
  • 10g
  • $ 135.00
  • ChemScene
  • (4'-(pentyloxy)-[1,1'-biphenyl]-4-yl)boronicacid 99.72%
  • 5g
  • $ 68.00
  • Chemenu
  • (4''-(Pentyloxy)-[1,1''-biphenyl]-4-yl)boronicacid 95+%
  • 5g
  • $ 87.00
Total 88 raw suppliers
Chemical Property of (4'-(Pentyloxy)-[1,1'-biphenyl]-4-yl)boronic acid
Chemical Property:
  • Melting Point:197°C(lit.) 
  • Boiling Point:459.9±55.0 °C(Predicted) 
  • PKA:8.63±0.17(Predicted) 
  • PSA:49.69000 
  • Density:1.11 
  • LogP:2.60240 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:284.1583747
  • Heavy Atom Count:21
  • Complexity:269
Purity/Quality:

97% *data from raw suppliers

4'-Pentyloxybiphenyl-4-boronic Acid (contains varying amounts of Anhydride) *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)C2=CC=C(C=C2)OCCCCC)(O)O
Technology Process of (4'-(Pentyloxy)-[1,1'-biphenyl]-4-yl)boronic acid

There total 10 articles about (4'-(Pentyloxy)-[1,1'-biphenyl]-4-yl)boronic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
4-bromo-4'-pentyloxybiphenyl; With n-butyllithium; In tert-butyl methyl ether; at -20 ℃; for 2h; Inert atmosphere;
With Triisopropyl borate; In tetrahydrofuran; tert-butyl methyl ether; at -60 - 20 ℃;
With hydrogenchloride; water; In tetrahydrofuran; tert-butyl methyl ether; at 20 ℃; for 0.166667h;
DOI:10.1016/j.ejmech.2012.01.054
Guidance literature:
4-bromo-4'-pentyloxybiphenyl; With n-butyllithium; In tetrahydrofuran; hexane; at -78 - -65 ℃; for 2.25h;
Triisopropyl borate; In tetrahydrofuran; hexane; at -78 - 20 ℃; for 1.16667h;
With hydrogenchloride; water; In tetrahydrofuran; hexane; pH=2;
Guidance literature:
With potassium acetate; palladium diacetate; tris-(o-tolyl)phosphine; In tetrahydrofuran; methanol; at 0 - 20 ℃; Temperature; Inert atmosphere;
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