3-(2-Furyl)benzaldehyde

Base Information

Chemical Name:3-(2-Furyl)benzaldehyde
CAS No.:85553-52-2
Molecular Formula:C11H8O2
Molecular Weight:172.183
Hs Code.:2932190090
DSSTox Substance ID:DTXSID40214801
Nikkaji Number:J1.857.012B
Wikidata:Q83090704
Mol file:85553-52-2.mol

Synonyms:3-(2-furyl)benzaldehyde;85553-52-2;3-(furan-2-yl)benzaldehyde;3-Furan-2-yl-benzaldehyde;3-Furyl phenyl ketone;Ketone, 3-furyl phenyl;3-Benzoylfuran;3-(Fur-2-yl)benzaldehyde;3-Furanylphenylmethanone;3-Furfanylphenylmethanone;Methanone, 3-furfanylphenyl-;BRN 0121129;3-(2-furanyl)benzaidehyde;3-(2-furanyl)benzaldehyde;SCHEMBL1346355;DTXSID40214801;MFCD03990461;STK089473;AKOS004113384;PS-5900;SB61237;3-furan-2-yl-benzaldehyde, AldrichCPR;BP-11034;LS-87212;BB 0222421;CS-0269095;FT-0642004;EN300-745680;5-17-10-00294 (Beilstein Handbook Reference);F2167-0771

Suppliers and Price of 3-(2-Furyl)benzaldehyde

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-(2-Furyl)benzaldehyde
100mg
$ 75.00

SynQuest Laboratories
3-(Fur-2-yl)benzaldehyde
250 mg
$ 104.00

SynQuest Laboratories
3-(Fur-2-yl)benzaldehyde
1 g
$ 200.00

Crysdot
3-(Furan-2-yl)benzaldehyde 95+%
25g
$ 409.00

Chemenu
3-(Furan-2-yl)benzaldehyde 95%
25g
$ 386.00

ChemBridge Corporation
3-(2-furyl)benzaldehyde 95%
1 g
$ 46.00

Apolloscientific
3-(Fur-2-yl)benzaldehyde
1g
$ 182.00

Apolloscientific
3-(Fur-2-yl)benzaldehyde
250mg
$ 95.00

American Custom Chemicals Corporation
3-(2-FURYL)BENZALDEHYDE 95.00%
250MG
$ 672.09

American Custom Chemicals Corporation
3-(2-FURYL)BENZALDEHYDE 95.00%
1G
$ 759.41

Total 9 raw suppliers

Chemical Property of 3-(2-Furyl)benzaldehyde

Chemical Property:

Vapor Pressure:0.0011mmHg at 25°C
Refractive Index:1.583
Boiling Point:300.7 °C at 760 mmHg
Flash Point:98.9 °C
PSA：30.21000
Density:1.154 g/cm³
LogP:2.75910
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:172.052429494
Heavy Atom Count:13
Complexity:179

Purity/Quality:

98%min ^*data from raw suppliers

3-(2-Furyl)benzaldehyde ^*data from reagent suppliers

Safty Information:

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

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)C2=CC=CO2)C=O

Technology Process of 3-(2-Furyl)benzaldehyde

There total 3 articles about 3-(2-Furyl)benzaldehyde 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: 24.0%

: 110-00-9
furan

: 87199-16-4
3-Formylphenylboronic acid

: 85553-52-2
3-(furan-2-yl)benzaldehyde

Guidance literature:: With manganese triacetate; Heating;
DOI:10.1021/jo026466c

Reference yield:

: sodium metabisulfite

: 85553-51-1
2-(3-bromo-phenyl)-furan

: 85553-52-2
3-(furan-2-yl)benzaldehyde

Guidance literature:: With n-butyllithium; sodium hydrogencarbonate; In tetrahydrofuran; N-methyl-acetamide; (2S)-N-methyl-1-phenylpropan-2-amine hydrate; diethyl ether; ethanol; hexane; water;