4-(2-Fluorophenoxy)phenylboronic acid

Base Information

Chemical Name:4-(2-Fluorophenoxy)phenylboronic acid
CAS No.:1402238-32-7
Molecular Formula:C₁₂H₁₀BFO₃
Molecular Weight:232.019
Hs Code.:2931900090
DSSTox Substance ID:DTXSID101270617
Mol file:1402238-32-7.mol

Synonyms:4-(2-FLUOROPHENOXY)PHENYLBORONIC ACID;1402238-32-7;[4-(2-fluorophenoxy)phenyl]boronic acid;MFCD18311840;(4-(2-fluorophenoxy)phenyl)boronic acid;SCHEMBL2561396;IQNYGJLCROJQSI-UHFFFAOYSA-N;DTXSID101270617;CGC23832;AC4146;AKOS025293808;[4-(2-fluorophenoxyl)phenyl]boronic acid;BS-21402;SY025131;B-[4-(2-Fluorophenoxy)phenyl]boronic acid;4-(2-FLUOROPHENOXY)PHENYLBORONICACID;CS-0174558;A885883

Suppliers and Price of 4-(2-Fluorophenoxy)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-(2-Fluorophenoxy)phenylboronicacid
250mg
$ 195.00

TRC
4-(2-Fluorophenoxy)phenylboronicacid
100mg
$ 110.00

Crysdot
4-(2-Fluorophenoxy)phenylboronicacid 95+%
5g
$ 790.00

Alichem
4-(2-Fluorophenoxy)phenylboronicacid
5g
$ 821.94

AK Scientific
4-(2-Fluorophenoxy)phenylboronicacid
250mg
$ 251.00

Total 10 raw suppliers

Chemical Property of 4-(2-Fluorophenoxy)phenylboronic acid

Chemical Property:

Boiling Point:356.1±52.0 °C(Predicted)
PKA:8.53±0.16(Predicted)
Density:1.30±0.1 g/cm3(Predicted)
Storage Temp.:Refrigerated.
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:232.0707025
Heavy Atom Count:17
Complexity:232

Purity/Quality:

97% ^*data from raw suppliers

4-(2-Fluorophenoxy)phenylboronicacid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:B(C1=CC=C(C=C1)OC2=CC=CC=C2F)(O)O

Technology Process of 4-(2-Fluorophenoxy)phenylboronic acid

There total 8 articles about 4-(2-Fluorophenoxy)phenylboronic 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:

Reference yield: 90.0%

: 5419-55-6
Triisopropyl borate

: 851199-57-0
1-fluoro-2-(4-iodophenoxy)-benzene

: 1402238-32-7
[4-(2-fluorophenoxy)phenyl]boronic acid

Guidance literature:: 1-fluoro-2-(4-iodophenoxy)-benzene; With n-butyllithium; In tetrahydrofuran; water; at -78 - 20 ℃; for 0.166667h; pH=2 - 4; Inert atmosphere;

Triisopropyl borate; In tetrahydrofuran; water;

Reference yield: 90.0%

: 851199-57-0
1-fluoro-2-(4-iodophenoxy)-benzene

: 1402238-32-7
[4-(2-fluorophenoxy)phenyl]boronic acid

Guidance literature:: 1-fluoro-2-(4-iodophenoxy)-benzene; With n-butyllithium; In tetrahydrofuran; at -78 ℃; for 0.166667h; Inert atmosphere;

With Triisopropyl borate; In tetrahydrofuran; at -78 - 20 ℃; for 0.166667h; Inert atmosphere;

With water; ammonium chloride; In tetrahydrofuran;

Reference yield: 46.0%

: 5419-55-6
Triisopropyl borate

: 1-(4-bromophenoxy)-2-fluorobenzene

: 1402238-32-7
[4-(2-fluorophenoxy)phenyl]boronic acid

Guidance literature:: 1-(4-bromophenoxy)-2-fluorobenzene; With n-butyllithium; In tetrahydrofuran; hexane; for 0.5h; Inert atmosphere; Cooling with ethanol-dry ice;

Triisopropyl borate; In tetrahydrofuran; hexane; for 2h; Inert atmosphere;