1-(Furan-3-yl)propan-1-one

Base Information

Chemical Name:1-(Furan-3-yl)propan-1-one
CAS No.:30078-67-2
Molecular Formula:C7H8O2
Molecular Weight:
Hs Code.:
DSSTox Substance ID:DTXSID401312210
Nikkaji Number:J1.980.391K
Mol file:30078-67-2.mol

Synonyms:1-(furan-3-yl)propan-1-one;30078-67-2;1-(3-furyl)-1-propanone;1-(3-Furanyl)-1-propanone;SCHEMBL6627157;VOFHDKCRXWKQQR-UHFFFAOYSA-N;DTXSID401312210;MFCD15143813;AKOS013265967;BS-44687;CS-0161879;N14291

Suppliers and Price of 1-(Furan-3-yl)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

Total 4 raw suppliers

Chemical Property of 1-(Furan-3-yl)propan-1-one

Chemical Property:

XLogP3:1.6
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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCC(=O)C1=COC=C1

Technology Process of 1-(Furan-3-yl)propan-1-one

There total 5 articles about 1-(Furan-3-yl)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: 89.0%

: 852998-61-9
1-(furan-3-yl)prop-2-en-1-ol

: 30078-67-2
1-(3-furanyl)-1-propanone

Guidance literature:: With 2C₂₅H₂₈N₂OP^(1-)*2Cl^(1-)*2Ru⁽²⁺⁾; In tetrahydrofuran; at 80 ℃; for 24h; Inert atmosphere; Schlenk technique; Sealed tube;
DOI:10.1021/om501073q

Reference yield:

: 498-60-2
furan-3-carboxaldehyde

: 30078-67-2
1-(3-furanyl)-1-propanone

Guidance literature:: Multi-step reaction with 2 steps

1: 75 percent / tetrahydrofuran

2: 99 percent Spectr. / Cp*RuCl[Ph2P(CH2)2NH2-κ²-P,N]; t-BuOK / toluene / 1 h / 30 °C

With Cp*RuCl(Ph2P(CH2)2NH2-κ²-P,N); potassium tert-butylate; In tetrahydrofuran; toluene;
DOI:10.1021/ja050770g