2-(1-Pentenyl)furan

Base Information

• Chemical Name: 2-(1-Pentenyl)furan
• CAS No.: 81677-78-3
• Molecular Formula: C₉H₁₂O
• Molecular Weight: 136.194
• Nikkaji Number: J1.920.819B,J1.452.280H,J1.452.281F
• Wikidata: Q76305551
• Metabolomics Workbench ID: 48661
• Mol file: 81677-78-3.mol

Synonyms:2-(1-Pentenyl)furan;trans-2-(1-Pentenyl)furan;Furan, 2-(1-pentenyl)-;2-(1-pentenyl)furan (E);2-[(1E)-1-Pentenyl]furan;81677-78-3;cis-2-(1-Pentenyl)furan;Furan, 2-(1-pentenyl)-, (E)-;2-(1-Pentenyl)-Furan;1-(2-Furanyl)-1-pentene;2-[(E)-1-Pentenyl]furan;2-[(Z)-1-Pentenyl]furan;2-(trans-2'-Pentenyl)furan;2-(1-Pentenyl)-(e)-Furan;2-(1-Pentenyl)-(Z)-Furan;2-(1-Pentenyl)furan, trans-;LKSYSJTUBQSZBS-GQCTYLIASA-N;2-[(1E)-pent-1-en-1-yl]furan

Chemical Property of 2-(1-Pentenyl)furan

Chemical Property:

• Vapor Pressure: 1.35mmHg at 25°C
• Boiling Point: 178.2°C at 760 mmHg
• Flash Point: 53.2°C
• Density: 0.931g/cm³
• XLogP3: 3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 136.088815002
• Heavy Atom Count: 10
• Complexity: 107

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC=CC1=CC=CO1
• Isomeric SMILES: CCC/C=C/C1=CC=CO1

Technology Process of 2-(1-Pentenyl)furan

There total 13 articles about 2-(1-Pentenyl)furan 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: 96.0%

furfural (98-01-1) + n-butyl(triphenyl)phosphonium bromide (1779-51-7) → (E)-2-(pent-1-en-1-yl)furan (20992-69-2,81677-78-3) + Triphenylphosphine oxide (791-28-6)

Guidance literature:

With water; potassium carbonate; In 1,4-dioxane; at 95 ℃; for 2h;

DOI:10.1016/S0040-4020(01)87435-4

Reference yield:

furfural (98-01-1) + n-butyl(triphenyl)phosphonium bromide (1779-51-7) → (E)-2-(pent-1-en-1-yl)furan (20992-69-2,81677-78-3) + 2-(pent-1-en-1-yl)furan (20992-60-3,81677-78-3) + Triphenylphosphine oxide (791-28-6)

Guidance literature:

With potassium carbonate; In isopropyl alcohol; at 65 ℃; for 1h; Yield given;

DOI:10.1016/S0040-4020(01)87536-0

Reference yield:

furfural (98-01-1) + n-butyl(triphenyl)phosphonium bromide (1779-51-7) → (E)-2-(pent-1-en-1-yl)furan (20992-69-2,81677-78-3) + 2-(pent-1-en-1-yl)furan (20992-60-3,81677-78-3) + Triphenylphosphine oxide (791-28-6)

Guidance literature:

With potassium carbonate; In isopropyl alcohol; at 65 ℃; for 1h; Yield given;

DOI:10.1016/S0040-4020(01)87536-0

upstream raw materials:

furfural

n-butyl(triphenyl)phosphonium bromide

Downstream raw materials:

(E)-2-(pent-1-en-1-yl)furan

2-(pent-1-en-1-yl)furan