2(3H)-Furanone, dihydro-3-propyl-

Base Information

• Chemical Name: 2(3H)-Furanone, dihydro-3-propyl-
• CAS No.: 1743-16-4
• Molecular Formula: C7H12O2
• Molecular Weight: 128.171
• DSSTox Substance ID: DTXSID10447942
• Nikkaji Number: J344.241A
• ChEMBL ID: CHEMBL452995

Synonyms:1743-16-4;2(3H)-Furanone, dihydro-3-propyl-;propylbutanolide;gama-heptalactone;3-propyldihydrofuran-2(3H)-one;3-Propyltetrahydrofuran-2-one;SCHEMBL576482;CHEMBL452995;3-propyl-tetrahydro-furan-2-one;3-propyldihydro-2(3H)-furanone;DTXSID10447942;AKOS015908409

Chemical Property of 2(3H)-Furanone, dihydro-3-propyl-

Chemical Property:

• XLogP3: 1.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 128.083729621
• Heavy Atom Count: 9
• Complexity: 110

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC1CCOC1=O

Technology Process of 2(3H)-Furanone, dihydro-3-propyl-

There total 5 articles about 2(3H)-Furanone, dihydro-3-propyl- 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: 92.0%

(Z)-2-hexen-1-ol (928-94-9) + carbon monoxide (201230-82-2) → α-propyl-γ-butyrolactone (1743-16-4) + (±)-2-butyl-3-hydroxypropionic acid (58243-89-3)

Guidance literature:

(Z)-2-hexen-1-ol; With dicarbonylacetylacetonato rhodium (I); C₁₇H₂₀NOP; toluene-4-sulfonic acid; In benzene; at 55 ℃; for 0.166667h; Inert atmosphere;

carbon monoxide; With hydrogen; In benzene; at 55 ℃; for 16h; under 2585.81 Torr;

With sodium chlorite; sodium dihydrogenphosphate; dihydrogen peroxide; In water; acetonitrile; at 10 - 20 ℃; for 3h; regioselective reaction; Inert atmosphere;

DOI:10.1021/ol200782d

Reference yield: 81.0%

(E)-2-Hexen-1-ol (928-95-0) + carbon monoxide (201230-82-2) → α-propyl-γ-butyrolactone (1743-16-4) + (±)-2-butyl-3-hydroxypropionic acid (58243-89-3)

Guidance literature:

(E)-2-Hexen-1-ol; With dicarbonylacetylacetonato rhodium (I); C₁₇H₂₀NOP; toluene-4-sulfonic acid; In benzene; at 55 ℃; for 0.166667h; Inert atmosphere;

carbon monoxide; With hydrogen; In benzene; at 55 ℃; for 16h; under 2585.81 Torr;

With sodium chlorite; sodium dihydrogenphosphate; 2-methyl-but-2-ene; In water; tert-butyl alcohol; for 6h; regioselective reaction; Inert atmosphere;

DOI:10.1021/ol200782d

Reference yield: 55.0%

cis-3-hexenyl xanthenoate → α-propyl-γ-butyrolactone (1743-16-4) + cis-3-hexene-1-ol formate (33467-73-1,2315-09-5)

Guidance literature:

In ethanol; Irradiation;

DOI:10.1016/S0040-4039(01)01296-5

upstream raw materials:

(Z)-3-Hexen-1-ol

carbon monoxide

(E)-3-hexen-1-ol

(Z)-2-hexen-1-ol

Downstream raw materials:

(-)-3-n-propyl-3-phenyl-dihydro-furan-2-one

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 1743-16-4 2(3H)-Furanone, dihydro-3-propyl-

Send

Send

Metric Ton KG G Pound L ML

Send

Send