1,2-Bis(2-fluorophenyl)ethane

Base Information

Chemical Name:1,2-Bis(2-fluorophenyl)ethane
CAS No.:349-38-2
Molecular Formula:C14H12F2
Molecular Weight:218.246
Hs Code.:2903999090
European Community (EC) Number:810-874-2
Nikkaji Number:J864.177C
Mol file:349-38-2.mol

Synonyms:1,2-Bis(2-fluorophenyl)ethane;349-38-2;1-fluoro-2-[2-(2-fluorophenyl)ethyl]benzene;2,2'-Difluorobibenzyl;SCHEMBL8526001;(e)-1,2-bis(2-fluorophenyl)ethane;MFCD15143587;AKOS015854306;BS-28066;CS-0451490;A874823

Suppliers and Price of 1,2-Bis(2-fluorophenyl)ethane

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
1,2-Bis(2-fluorophenyl)ethane
250mg
$ 60.00

SynQuest Laboratories
1,1'-Ethane-1,2-diylbis(2-fluorobenzene) 95%
5 g
$ 400.00

SynQuest Laboratories
1,1'-Ethane-1,2-diylbis(2-fluorobenzene) 95%
1 g
$ 144.00

Crysdot
1,2-Bis(2-fluorophenyl)ethane 95+%
10g
$ 377.00

American Custom Chemicals Corporation
1,2-BIS(2-FLUOROPHENYL)ETHANE 95.00%
5MG
$ 497.23

Alichem
1,2-Bis(2-fluorophenyl)ethane
10g
$ 400.00

AK Scientific
1,2-Bis(2-fluorophenyl)ethane
1g
$ 157.00

Total 15 raw suppliers

Chemical Property of 1,2-Bis(2-fluorophenyl)ethane

Chemical Property:

Boiling Point:261.5±20.0 °C(Predicted)
PSA：0.00000
Density:1.140±0.06 g/cm3(Predicted)
LogP:3.75000
Storage Temp.:Room temperature.
XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:218.09070671
Heavy Atom Count:16
Complexity:183

Purity/Quality:

97% ^*data from raw suppliers

1,2-Bis(2-fluorophenyl)ethane ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)CCC2=CC=CC=C2F)F

Technology Process of 1,2-Bis(2-fluorophenyl)ethane

There total 12 articles about 1,2-Bis(2-fluorophenyl)ethane 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: 80.0%

: 446-48-0
o-fluorobenzyl bromide

: 95-52-3
2-Fluorotoluene

: 776-35-2
9,10-dihydrophenanthrene

: 349-38-2
1,2-bis(2-fluorophenyl)ethane

Guidance literature:: With magnesium; at 600 ℃;

Reference yield: 78.6%

: 345-35-7
2-fluorobenzyl chloride

: 349-38-2
1,2-bis(2-fluorophenyl)ethane

Guidance literature:: With iodine; magnesium; In tetrahydrofuran; Reflux;

Reference yield: 78.0%

: 95-52-3
2-Fluorotoluene

: 349-38-2
1,2-bis(2-fluorophenyl)ethane

Guidance literature:: 2-Fluorotoluene; With 2,2,6,6-tetramethyl-piperidine; n-butyllithium; potassium tert-butylate; In tetrahydrofuran; at -78 ℃; for 0.25h; Inert atmosphere;

With ethylene dibromide; In tetrahydrofuran; at -78 - 20 ℃; regioselective reaction; Inert atmosphere;
DOI:10.1021/jo3000805