1-(3-Methyl-2-furyl)propan-1-one

Base Information

Chemical Name:1-(3-Methyl-2-furyl)propan-1-one
CAS No.:23747-34-4
Molecular Formula:C8H10 O2
Molecular Weight:138.166
Hs Code.:2932190090
European Community (EC) Number:245-861-5
DSSTox Substance ID:DTXSID40178419
Nikkaji Number:J242.664A
Wikidata:Q83048809
Mol file:23747-34-4.mol

Synonyms:1-(3-Methyl-2-furyl)propan-1-one;23747-34-4;1-(3-methylfuran-2-yl)propan-1-one;EINECS 245-861-5;1-Propanone,1-(3-methyl-2-furanyl)-;2-propionyl-3-methyl furan;SCHEMBL6849922;DTXSID40178419;AKOS026736769;1-(3-Methylfuran-2-yl)-1-propanone;EN300-1233918

Suppliers and Price of 1-(3-Methyl-2-furyl)propan-1-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

AK Scientific
1-(3-Methyl-2-furyl)propan-1-one
5g
$ 2669.00

AK Scientific
1-(3-Methyl-2-furyl)propan-1-one
250mg
$ 538.00

AK Scientific
1-(3-Methyl-2-furyl)propan-1-one
100mg
$ 407.00

Total 6 raw suppliers

Chemical Property of 1-(3-Methyl-2-furyl)propan-1-one

Chemical Property:

Vapor Pressure:0.249mmHg at 25°C
Boiling Point:205.5°Cat760mmHg
Flash Point:87.7°C
PSA：30.21000
Density:1.011g/cm³
LogP:2.18070
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:138.068079557
Heavy Atom Count:10
Complexity:131

Purity/Quality:

99% ^*data from raw suppliers

1-(3-Methyl-2-furyl)propan-1-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)C1=C(C=CO1)C

Technology Process of 1-(3-Methyl-2-furyl)propan-1-one

There total 1 articles about 1-(3-Methyl-2-furyl)propan-1-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: