1-[4-(2-Furyl)phenyl]ethanone

Base Information Edit

Chemical Name:1-[4-(2-Furyl)phenyl]ethanone
CAS No.:35216-08-1
Molecular Formula:C12H10O2
Molecular Weight:186.21
Hs Code.:2932190090
DSSTox Substance ID:DTXSID10409126
Nikkaji Number:J770.057A
Wikidata:Q82214829
Mol file:35216-08-1.mol

Synonyms:35216-08-1;1-[4-(2-Furyl)phenyl]ethanone;1-[4-(furan-2-yl)phenyl]ethanone;1-(4-(Furan-2-yl)phenyl)ethanone;1-[4-(2-furanyl)phenyl]ethanone;1-(4-Furan-2-yl-phenyl)-ethanone;1-(4-Furan-2-yl-phenyl)ethanone;SCHEMBL3692629;DTXSID10409126;AKOS004113747;1-[4-(Furan-2-yl)phenyl]ethan-1-one;BB 0222551;FT-0639243;A822653

Suppliers and Price of 1-[4-(2-Furyl)phenyl]ethanone

Supply Marketing:Edit

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

American Custom Chemicals Corporation
1-(4-FURAN-2-YL-PHENYL)-ETHANONE 95.00%
1G
$ 1458.48

AHH
1-(4-Furan-2-yl-phenyl)ethanone 98%
0.25g
$ 468.00

Total 12 raw suppliers

Chemical Property of 1-[4-(2-Furyl)phenyl]ethanone Edit

Chemical Property:

Vapor Pressure:0.00162mmHg at 25°C
Melting Point:156 °C (dec.)(lit.)
Refractive Index:1.541
Boiling Point:294.5 °C at 760 mmHg
Flash Point:130.6 °C
PSA：30.21000
Density:1.101 g/cm³
LogP:3.14920
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:186.068079557
Heavy Atom Count:14
Complexity:204

Purity/Quality:

98%min ^*data from raw suppliers

1-(4-FURAN-2-YL-PHENYL)-ETHANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): T,Xi
Hazard Codes:T,Xi
Statements: 23/24/25-34-42/43
Safety Statements: 26-36/37/39-45

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1-[4-(2-Furyl)phenyl]ethanone

There total 21 articles about 1-[4-(2-Furyl)phenyl]ethanone 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: 98.0%

: 1104637-62-8
2-(furan-2-yl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione

: 99-90-1
para-bromoacetophenone

: 35216-08-1
2-(4-acetylphenyl)furan

Guidance literature:: With potassium phosphate monohydrate; dicyclohexyl-(2',6'-dimethoxybiphenyl-2-yl)-phosphane; palladium diacetate; In tetrahydrofuran; water; at 60 ℃; for 24h;

Reference yield: 92.0%

: 2-furyl(triphenylphosphine)gold(I)

: 99-90-1
para-bromoacetophenone

: 35216-08-1
2-(4-acetylphenyl)furan

Guidance literature:: With bis-triphenylphosphine-palladium(II) chloride; In tetrahydrofuran; water; at 20 ℃; for 12h;
DOI:10.1002/ejoc.201201720

Reference yield: 90.0%

: 13331-23-2
fur-2-ylboronic acid

: 13329-40-3
4-Iodoacetophenone

: 35216-08-1
2-(4-acetylphenyl)furan

Guidance literature:: With (3aS,7aS)-1,3-di-o-tolyl-octahydro-benzoimidazole-2-thione; potassium carbonate; palladium(II) iodide; In water; isopropyl alcohol; at 80 ℃; for 5h;
DOI:10.1002/adsc.200404165