1-(Furan-2-yl)butan-2-one

Base Information

Chemical Name:1-(Furan-2-yl)butan-2-one
CAS No.:4208-63-3
Molecular Formula:C8H10O2
Molecular Weight:138.166
Hs Code.:2932190090
DSSTox Substance ID:DTXSID10338043
Nikkaji Number:J113.879K
Wikidata:Q82106207
Mol file:4208-63-3.mol

Synonyms:1-(furan-2-yl)butan-2-one;4208-63-3;1-(2-Furyl)-2-butanone;2-Butanone, 1-(2-furanyl)-;2-Butanone, 1-(2-furyl)-;1-(2-furyl)butan-2-one;1-(2'-Furyl)-2-butanone;4-(2'-furyl)-butan-3-one;1-(2-Furyl)-2-butanone #;SCHEMBL11329486;DTXSID10338043;BBL029638;MFCD02241731;STL382034;AKOS006277735;1-furan-2-yl-butan-2-one, AldrichCPR;VS-09334

Suppliers and Price of 1-(Furan-2-yl)butan-2-one

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-furyl)butan-2-one
250mg
$ 45.00

ChemBridge Corporation
1-(2-furyl)-2-butanone 95%
5 g
$ 67.00

American Custom Chemicals Corporation
1-(2-FURYL)-2-BUTANONE 95.00%
10G
$ 1679.66

American Custom Chemicals Corporation
1-(2-FURYL)-2-BUTANONE 95.00%
5G
$ 1138.78

American Custom Chemicals Corporation
1-(2-FURYL)-2-BUTANONE 95.00%
1G
$ 721.59

Total 7 raw suppliers

Chemical Property of 1-(Furan-2-yl)butan-2-one

Chemical Property:

Vapor Pressure:0.617mmHg at 25°C
Boiling Point:187.9oC at 760 mmHg
Flash Point:75.1oC
PSA：30.21000
Density:1.022g/cm3
LogP:1.80120
XLogP3:1.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:138.068079557
Heavy Atom Count:10
Complexity:120

Purity/Quality:

98% ^*data from raw suppliers

1-(2-furyl)butan-2-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)CC1=CC=CO1

Technology Process of 1-(Furan-2-yl)butan-2-one

There total 7 articles about 1-(Furan-2-yl)butan-2-one 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:

: 4229-89-4
1-furan-2-yl-butan-2-ol

: 4208-63-3
1-(furan-2-yl)butan-2-one

Guidance literature:: With 2-iodoxybenzoic acid; In dimethyl sulfoxide; at 0 - 20 ℃; for 2h;
DOI:10.1002/anie.201403082

Reference yield:

: 134538-57-1
(2E)-1-nitro-1-ethyl-2-(2-furanyl)ethylene

: 4208-63-3
1-(furan-2-yl)butan-2-one

Guidance literature:: With hydrogenchloride; iron(III) chloride; iron;
DOI:10.1021/jo01147a002

Reference yield:

: 98-01-1
furfural

: 4208-63-3
1-(furan-2-yl)butan-2-one

Guidance literature:: Multi-step reaction with 2 steps

1: ethanol; butylamine

2: iron; iron (III)-chloride; aqueous hydrochloric acid

With hydrogenchloride; ethanol; iron(III) chloride; iron; N-butylamine;
DOI:10.1021/jo01147a002