3-(Furan-2-yl)-4-phenylbutanoic acid

Base Information

• Chemical Name: 3-(Furan-2-yl)-4-phenylbutanoic acid
• CAS No.: 92190-42-6
• Molecular Formula: C14H14O3
• Molecular Weight: 230.26
• Hs Code.: 2932190090
• DSSTox Substance ID: DTXSID80387780
• Mol file: 92190-42-6.mol

Synonyms:92190-42-6;3-(furan-2-yl)-4-phenylbutanoic acid;3-Furan-2-yl-4-phenyl-butyric acid;3-(2-furyl)-4-phenylbutanoic acid;3-FURAN-2-YL-4-PHENYL-BUTYRICACID;ChemDiv2_001138;Cambridge id 6731717;DTXSID80387780;HMS1372D16;BBL029806;MFCD02986668;STK532657;3-(furan-2-yl)-4-phenylbutanoicacid;AKOS000303373;AKOS022184507;CCG-115021;SB61131;VS-09441;EU-0015464;3-(2-Furyl)-4-phenylbutanoic acid, AldrichCPR;AB00117612-01

Chemical Property of 3-(Furan-2-yl)-4-phenylbutanoic acid

Chemical Property:

• Vapor Pressure: 0.000205mmHg at 25°C
• Boiling Point: 313.9°C at 760 mmHg
• Flash Point: 143.6°C
• PSA: 50.44000
• Density: 1.186g/cm³
• LogP: 3.08060
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 230.094294304
• Heavy Atom Count: 17
• Complexity: 246

Purity/Quality:

98%min ^*data from raw suppliers

3-(Furan-2-yl)-4-phenylbutanoicAcid ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xn
• Statements: 22-37/38-41
• Safety Statements: 26-39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)CC(CC(=O)O)C2=CC=CO2