1-(2-Furyl)-1-butanol

Base Information

• Chemical Name: 1-(2-Furyl)-1-butanol
• CAS No.: 4208-62-2
• Molecular Formula: C8H12O2
• Molecular Weight: 140.1797
• DSSTox Substance ID: DTXSID70398981
• Nikkaji Number: J487.668G
• Mol file: 4208-62-2.mol

Synonyms:1-(2-Furyl)-1-butanol;1-(furan-2-yl)butan-1-ol;4208-62-2;ChemDiv2_000323;a-propylfurfuryl alcohol;EC-000.1529;1-(2-furyl)butan-1-ol;1-(2-Furanyl)-1-butanol;SCHEMBL10942351;DTXSID70398981;HMS1369O15;AKOS012009865;EU-0033458;F0451-0169

Chemical Property of 1-(2-Furyl)-1-butanol

Chemical Property:

• Vapor Pressure: 0.61mmHg at 25°C
• Boiling Point: 179.6°Cat760mmHg
• Flash Point: 62.4°C
• PSA: 33.37000
• Density: 1.028g/cm³
• LogP: 2.11310
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 140.083729621
• Heavy Atom Count: 10
• Complexity: 93.3

Purity/Quality:

99%min ^*data from raw suppliers

1-(2-FURYL)-1-BUTANOL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC(C1=CC=CO1)O