3-Fluorobiphenyl

Base Information

Chemical Name:3-Fluorobiphenyl
CAS No.:2367-22-8
Molecular Formula:C12H9 F
Molecular Weight:172.202
Hs Code.:2903999090
DSSTox Substance ID:DTXSID20178336
Nikkaji Number:J240.182G
Wikidata:Q83048726
Mol file:2367-22-8.mol

Synonyms:3-Fluorobiphenyl;2367-22-8;3-Fluoro-1,1'-biphenyl;1-fluoro-3-phenylbenzene;1,1'-Biphenyl, 3-fluoro-;meta-Fluorodiphenyl;3-Fluoro-biphenyl;Biphenyl, 3-fluoro-;1,1'-Biphenyl, 3-fluoro- (9CI);1-fluoranyl-3-phenyl-benzene;SCHEMBL200605;MRCAAFFMZODJBP-UHFFFAOYSA-;DTXSID20178336;CAA36722;MFCD01740506;AKOS006278753;BS-22097;LS-44387;A816835

Suppliers and Price of 3-Fluorobiphenyl

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
3-Fluorobiphenyl
100mg
$ 45.00

Crysdot
3-Fluoro-1,1'-biphenyl 95+%
1g
$ 75.00

Crysdot
3-Fluoro-1,1'-biphenyl 95+%
5g
$ 300.00

American Custom Chemicals Corporation
3-FLUOROBIPHENYL 95.00%
5MG
$ 501.20

Alichem
3-Fluorobiphenyl
5g
$ 285.32

AK Scientific
3-Fluorobiphenyl
1g
$ 131.00

AK Scientific
3-Fluorobiphenyl
5g
$ 317.00

Acrotein
3-Fluoro-biphenyl 97%
25g
$ 990.00

Total 33 raw suppliers

Chemical Property of 3-Fluorobiphenyl

Chemical Property:

Vapor Pressure:0.0199mmHg at 25°C
Melting Point:26-27 °C
Boiling Point:260.4°Cat760mmHg
Flash Point:96.8°C
PSA：0.00000
Density:1.083g/cm³
LogP:3.49270
Storage Temp.:Room temperature.
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:172.068828449
Heavy Atom Count:13
Complexity:149

Purity/Quality:

97% ^*data from raw suppliers

3-Fluorobiphenyl ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=CC(=CC=C2)F

Technology Process of 3-Fluorobiphenyl

There total 44 articles about 3-Fluorobiphenyl 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: 100.0%

: 1073-06-9
3-fluorobromobenzene

: 98-80-6
phenylboronic acid

: 2367-22-8
3-fluorobiphenyl

Guidance literature:: 3-fluorobromobenzene; phenylboronic acid; With potassium phosphate; In isopropyl alcohol; at 20 ℃; for 4h;

[Pd2(μ-Cl)2{{(C2F5)2O}2H}2]; In isopropyl alcohol; at 20 ℃; for 20h;

Reference yield: 99.0%

: 625-98-9
3-chlorofluorobenzene

: 98-80-6
phenylboronic acid

: 2367-22-8
3-fluorobiphenyl

Guidance literature:: With potassium phosphate; C₂₂H₂₃Br₂N₃Pd; In water; isopropyl alcohol; at 20 ℃; for 5h; Reagent/catalyst;
DOI:10.1016/j.tetlet.2016.12.071

Reference yield: 98.0%

: 768-35-4
3-fluorophenylboronic acid

: 108-90-7
chlorobenzene

: 2367-22-8
3-fluorobiphenyl

Guidance literature:: With potassium phosphate; C₂₀H₂₈Br₂N₂Pd; In water; isopropyl alcohol; at 25 ℃; for 16h; Reagent/catalyst;
DOI:10.1021/acs.organomet.8b00883