4-propyl-5H-furan-2-one

Base Information

• Chemical Name: 4-propyl-5H-furan-2-one
• CAS No.: 21963-27-9
• Molecular Formula: C₇H₁₀O₂
• Molecular Weight: 126.155
• UNII: YF7GY37VBE
• Mol file: 21963-27-9.mol

Synonyms:4-propyl-5H-furan-2-one;21963-27-9;3-propyl-2H-furan-5-one;4-Propylfuran-2(5H)-one;4-propyl-2(5h)-furanone;4-propyl-2,5-dihydrofuran-2-one;2(5H)-Furanone, 4-propyl-;YF7GY37VBE;SCHEMBL18845026;BS-52325;E70333;2-Hexenoic acid, 3-(hydroxymethyl)-, gamma-lactone

Chemical Property of 4-propyl-5H-furan-2-one

Chemical Property:

• Boiling Point: 103-105 °C(Press: 1 Torr)
• Density: 1.037±0.06 g/cm3(Predicted)
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 126.068079557
• Heavy Atom Count: 9
• Complexity: 147

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCC1=CC(=O)OC1