Benzyl 2-(8-methyl-2-oxo-4-propyl-chromen-7-YL)oxyacetate

Base Information

• Chemical Name: Benzyl 2-(8-methyl-2-oxo-4-propyl-chromen-7-YL)oxyacetate
• CAS No.: 6558-50-5
• Molecular Formula: C22H22O5
• Molecular Weight: 366.4071
• DSSTox Substance ID: DTXSID10361856
• Wikidata: Q82144426

Synonyms:6558-50-5;BENZYL 2-(8-METHYL-2-OXO-4-PROPYL-CHROMEN-7-YL)OXYACETATE;benzyl 2-[(8-methyl-2-oxo-4-propyl-2H-chromen-7-yl)oxy]acetate;Oprea1_492603;Oprea1_682638;DTXSID10361856;CCG-4844;STL457468;AKOS016363654;benzyl [(8-methyl-2-oxo-4-propyl-2H-chromen-7-yl)oxy]acetate;Benzyl [(8-methyl-2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]acetate

Chemical Property of Benzyl 2-(8-methyl-2-oxo-4-propyl-chromen-7-YL)oxyacetate

Chemical Property:

• Vapor Pressure: 4.23E-11mmHg at 25°C
• Boiling Point: 524.6°Cat760mmHg
• Flash Point: 229.1°C
• Density: 1.194g/cm³
• XLogP3: 4.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 8
• Exact Mass: 366.14672380
• Heavy Atom Count: 27
• Complexity: 549

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)OCC3=CC=CC=C3

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