2-(4-Pentylbenzoyl)-1-benzofuran-5-carbaldehyde

Base Information

• Chemical Name: 2-(4-Pentylbenzoyl)-1-benzofuran-5-carbaldehyde
• CAS No.: 300665-10-5
• Molecular Formula: C21H20 O3
• Molecular Weight: 320.38
• DSSTox Substance ID: DTXSID20383468
• Wikidata: Q82175193
• Mol file: 300665-10-5.mol

Synonyms:300665-10-5;2-(4-pentylbenzoyl)-1-benzofuran-5-carbaldehyde;2-(4-Pentylbenzoyl)benzofuran-5-carbaldehyde;5-Benzofurancarboxaldehyde,2-(4-pentylbenzoyl)-;2-(4-PentYl-Benzoyl)-1-Benzofuran-5-Carbaldehyde;ZINCBORATE3.5HYDRATE;DTXSID20383468;2-(4-pentylbenzoyl)-1-benzo[b]furan-5-carbaldehyde;2-(4-pentylbenzoyl)-1-benzofuran-5-carboxaldehyde

Chemical Property of 2-(4-Pentylbenzoyl)-1-benzofuran-5-carbaldehyde

Chemical Property:

• Boiling Point: 482.0±35.0 °C(Predicted)
• PSA: 47.28000
• Density: 1.150±0.06 g/cm3(Predicted)
• LogP: 5.20900
• XLogP3: 5.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 320.14124450
• Heavy Atom Count: 24
• Complexity: 425

Purity/Quality:

99% ^*data from raw suppliers

MC003084:2-(4-Pentyl-benzoyl)-benzofuran-5-carbaldehyde 95 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCC1=CC=C(C=C1)C(=O)C2=CC3=C(O2)C=CC(=C3)C=O