5-(3-Oxo-3-phenyl-1-propenyl)-2-furaldehyde

Base Information

• Chemical Name: 5-(3-Oxo-3-phenyl-1-propenyl)-2-furaldehyde
• CAS No.: 6575-75-3
• Molecular Formula: C₁₄H₁₀O₃
• Molecular Weight: 226.232
• Hs Code.: 2932190090
• DSSTox Substance ID: DTXSID70420736
• Wikidata: Q82232030
• Mol file: 6575-75-3.mol

Synonyms:6575-75-3;5-(3-oxo-3-phenyl-1-propenyl)-2-furaldehyde;5-(3-oxo-3-phenylprop-1-en-1-yl)furan-2-carbaldehyde;5-[(E)-3-oxo-3-phenylprop-1-enyl]furan-2-carbaldehyde;5-[(1E)-3-oxo-3-phenylprop-1-en-1-yl]furan-2-carbaldehyde;5-[3-Oxo-3-phenylprop-1-enyl]-2-furaldehyde;DTXSID70420736;MFCD01315261;AKOS005071446;AKOS025310066;8M-909;A867592;5-(3-Oxo-3-phenylprop-1-en-1-yl)-2-furaldehyde;J-501981;(E)-5-(3-oxo-3-phenylprop-1-enyl)furan-2-carbaldehyde;(E)-5-(3-oxo-3-phenylprop-1-en-1-yl)furan-2-carbaldehyde

Chemical Property of 5-(3-Oxo-3-phenyl-1-propenyl)-2-furaldehyde

Chemical Property:

• Vapor Pressure: 8.43E-07mmHg at 25°C
• Melting Point: 105-107°C
• Boiling Point: 406°C at 760 mmHg
• Flash Point: 195.2°C
• PSA: 47.28000
• Density: 1.227g/cm³
• LogP: 2.98820
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 226.062994177
• Heavy Atom Count: 17
• Complexity: 303

Purity/Quality:

99%, ^*data from raw suppliers

5-(3-Oxo-3-phenylprop-1-en-1-yl)-2-furaldehyde ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=C(O2)C=O
• Isomeric SMILES: C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(O2)C=O

Technology Process of 5-(3-Oxo-3-phenyl-1-propenyl)-2-furaldehyde

There total 1 articles about 5-(3-Oxo-3-phenyl-1-propenyl)-2-furaldehyde 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:

→ 5-<2-Benzoyl-vinyl>-2-formyl-furan (6575-75-3)

Guidance literature:

2-<5-(2-Benzoyl-vinyl)-<2>furyl>-4,6,6-trimethyl-1,3-dioxan (VIII), Saeure;

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