2-Furylacetone

Base Information Edit

Chemical Name:2-Furylacetone
CAS No.:6975-60-6
Molecular Formula:C7H8 O2
Molecular Weight:124.139
Hs Code.:2932190090
European Community (EC) Number:230-234-0
NSC Number:21607
UNII:SI59VJ54CN
DSSTox Substance ID:DTXSID6064535
Nikkaji Number:J266.036I
Wikidata:Q26841303
Metabolomics Workbench ID:45780
Mol file:6975-60-6.mol

Synonyms:2-Furylacetone;6975-60-6;Furylacetone;2-Acetonylfuran;Furfuryl methyl ketone;2-Propanone, 1-(2-furanyl)-;1-(2-Furanyl)-2-propanone;1-(2-Furyl)-2-propanone;1-(furan-2-yl)propan-2-one;Methyl furfuryl ketone;2-Furfuryl methyl ketone;(2-Furyl)-2-propanone;2-Propanone, 1-(2-furyl)-;Furyl acetone;FEMA No. 2496;1-Furyl-2-propanone;UNII-SI59VJ54CN;SI59VJ54CN;EINECS 230-234-0;NSC 21607;NSC-21607;Acetonylfuran;2-furyl acetone;2-furyl-acetone;1-(2-FURYL)PROPAN-2-ONE;1-(2-Furanyl)acetone;(Furyl-2)-1-propanone-2;1-(2-Furyl)-propan-2-one;1-(uran-2-yl)propan-2-one;SCHEMBL2419208;DTXSID6064535;1-(2-Furyl)acetone AldrichCPR;FEMA 2496;CHEBI:178479;1-(2-Furyl)acetone, AldrichCPR;2-FURYL-1-PROPAN-2-ONE;NSC21607;2-PROPANONE, (2-FURYL)-;MFCD02683084;AKOS022201414;(2-FURYL)-2-PROPANONE [FHFI];AS-56575;Q26841303;F0001-1812

Suppliers and Price of 2-Furylacetone

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

Matrix Scientific
2-Furylacetone 95%+
1g
$ 256.00

Matrix Scientific
2-Furylacetone 95%+
5g
$ 845.00

Matrix Scientific
2-Furylacetone 95%+
2.500g
$ 557.00

American Custom Chemicals Corporation
2-FURYLACETONE 95.00%
5MG
$ 497.71

Alfa Aesar
2-Furylacetone, 99%
25g
$ 234.00

Alfa Aesar
2-Furylacetone, 99%
5g
$ 65.90

Total 19 raw suppliers

Chemical Property of 2-Furylacetone Edit

Chemical Property:

Vapor Pressure:0.938mmHg at 25°C
Melting Point:28-30°C
Refractive Index:1.5035 (estimate)
Boiling Point:179-180°C
Flash Point:179-180°C
PSA：30.21000
Density:1.046g/cm³
LogP:1.41110
Solubility.:Soluble in alcohol, triacetin.
XLogP3:0.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:124.052429494
Heavy Atom Count:9
Complexity:110

Purity/Quality:

99% ^*data from raw suppliers

2-Furylacetone 95%+ ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 36/37/38-41-37/38-22
Safety Statements: 26-36/37/39-39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)CC1=CC=CO1
Description (2-Furyl)-2-propanone has an odor and taste suggestive of radish. This substance is synthesized by heating the α-methyl-p-(α-furyl) glycidic acid ethyl in aqueous NaOH.
Uses Suitable for fragrance applications.2-Furylacetone is used as the reactant in the synthesis and transformations of furan derivatives

Technology Process of 2-Furylacetone

There total 13 articles about 2-Furylacetone 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: 88.0%