5-(2-Fluorophenyl)furan-2-carbaldehyde

Base Information

Chemical Name:5-(2-Fluorophenyl)furan-2-carbaldehyde
CAS No.:380566-25-6
Molecular Formula:C11H7FO2
Molecular Weight:190.174
Hs Code.:
European Community (EC) Number:860-615-2
DSSTox Substance ID:DTXSID30359351
Wikidata:Q82140531
Mol file:380566-25-6.mol

Synonyms:5-(2-fluorophenyl)furan-2-carbaldehyde;380566-25-6;5-(2-fluorophenyl)-2-furaldehyde;5-(2-Fluoro-phenyl)-furan-2-carbaldehyde;MFCD02615123;5-(2-fluorophenyl)furfural;SCHEMBL3043232;DTXSID30359351;KGGOAPVMWNGAQS-UHFFFAOYSA-N;AC1986;BBL029696;STK006944;AKOS000289087;SB61000;5-(2-Fluoro-phenyl)furan-2-carbaldehyde;CS-12558;SY063007;BB 0223919;CS-0199117;FT-0756629;EN300-11997;J-516110;5-(2-fluoro-phenyl)-furan-2-carbaldehyde, AldrichCPR;Z57175679

Suppliers and Price of 5-(2-Fluorophenyl)furan-2-carbaldehyde

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
5-(2-fluorophenyl)furan-2-carbaldehyde
100mg
$ 45.00

Matrix Scientific
5-(2-Fluoro-phenyl)-furan-2-carbaldehyde
1g
$ 378.00

Crysdot
5-(2-Fluorophenyl)furan-2-carbaldehyde 95+%
5g
$ 312.00

CHESS?
AD024714:5-(2-Fluoro-phenyl)-furan-2-carbaldehyde 95
5 g
$ 1068.00

Chemenu
5-(2-Fluorophenyl)furan-2-carbaldehyde 95%
5g
$ 295.00

ChemBridge Corporation
5-(2-fluorophenyl)-2-furaldehyde 95%
250 mg
$ 64.00

American Custom Chemicals Corporation
5-(2-FLUOROPHENYL)-2-FURALDEHYDE 95.00%
5G
$ 1168.42

American Custom Chemicals Corporation
5-(2-FLUOROPHENYL)-2-FURALDEHYDE 95.00%
2.5G
$ 983.88

American Custom Chemicals Corporation
5-(2-FLUOROPHENYL)-2-FURALDEHYDE 95.00%
1G
$ 721.57

Ambeed
5-(2-Fluorophenyl)furan-2-carbaldehyde 95+%
1g
$ 108.00

Total 14 raw suppliers

Chemical Property of 5-(2-Fluorophenyl)furan-2-carbaldehyde

Chemical Property:

Vapor Pressure:0.000508mmHg at 25°C
Boiling Point:313.1°C at 760 mmHg
Flash Point:143.1°C
PSA：30.21000
Density:1.239g/cm³
LogP:2.89820
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:190.04300762
Heavy Atom Count:14
Complexity:208

Purity/Quality:

97% ^*data from raw suppliers

5-(2-fluorophenyl)furan-2-carbaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi,Xn
Hazard Codes:Xi,Xn
Statements: 22-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C2=CC=C(O2)C=O)F

Technology Process of 5-(2-Fluorophenyl)furan-2-carbaldehyde

There total 8 articles about 5-(2-Fluorophenyl)furan-2-carbaldehyde 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: 86.0%

: 1899-24-7
5-bromo-2-furancarboxaldehyde

: 1993-03-9
o-fluorophenylboronic acid

: 380566-25-6
5-(2'-fluorophenyl)furan-2-carbaldehyde

Guidance literature:: With sodium carbonate; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In ethanol; water; toluene; at 20 ℃; for 10h; Heating / reflux;

Reference yield: 50.0%

: (4-Bromo-phenyl)-[1-[5-(2-fluoro-phenyl)-furan-2-yl]-meth-(E)-ylidene]-amine

: 75-61-6
dibromodifluoromethane

: 5-(4-bromophenyl)-4,4,6,6-tetrafluoro-2-(2-fluorophenyl)-4,5,5a,6-tetrahydro-3aH-cyclopropa[b]furo[2,3-c]pyrrole

: 380566-25-6
5-(2'-fluorophenyl)furan-2-carbaldehyde

Guidance literature:: With lead; tetrabutylammomium bromide; In dichloromethane; at 45 ℃; for 12h; ultrasonication;
DOI:10.1134/S1070428006050071

Reference yield: 44.0%

: 98-01-1
furfural

: 1072-85-1
o-fluorobromobenzene

: 380566-25-6
5-(2'-fluorophenyl)furan-2-carbaldehyde

Guidance literature:: With palladium diacetate; potassium carbonate; tricyclohexylphosphine tetrafluoroborate; Trimethylacetic acid; In N,N-dimethyl acetamide; at 100 ℃; for 16h; regioselective reaction; Inert atmosphere;
DOI:10.1021/jo8026565