Methyl 7-(5-oxo-3-((triethylsilyl)oxy)cyclopent-1-en-1-yl)heptanoate

Base Information

• Chemical Name: Methyl 7-(5-oxo-3-((triethylsilyl)oxy)cyclopent-1-en-1-yl)heptanoate
• CAS No.: 112713-92-5
• Molecular Formula: C19H34O4Si
• Molecular Weight: 354.562
• DSSTox Substance ID: DTXSID80451076
• Nikkaji Number: J1.151.929F
• Mol file: 112713-92-5.mol

Synonyms:112713-92-5;Methyl 7-(5-oxo-3-((triethylsilyl)oxy)cyclopent-1-en-1-yl)heptanoate;methyl 7-(5-oxo-3-triethylsilyloxycyclopenten-1-yl)heptanoate;Methyl 7-(5-oxo-3-((triethylsilyl)oxy)-cyclopent-1-en-1-yl)heptanoate;SCHEMBL7044686;DTXSID80451076;CVUYUBZMSCEMFT-UHFFFAOYSA-N;AKOS016004064;AC-28146;MS-21576;FT-0673405;A854973;A1-01384;J-504551;7-(3-Triethylsiloxy-5-oxo-1-cyclopentenyl)heptanoic acid methyl ester;Methyl7-(5-oxo-3-((triethylsilyl)oxy)cyclopent-1-en-1-yl)heptanoate;1-Cyclopentene-1-heptanoic acid, 5-oxo-3-[(triethylsilyl)oxy]-, Methyl ester;1-Cyclopentene-1-heptanoic acid, 5-oxo-3-[(triethylsilyl)oxy]-,methyl ester

Chemical Property of Methyl 7-(5-oxo-3-((triethylsilyl)oxy)cyclopent-1-en-1-yl)heptanoate

Chemical Property:

• Boiling Point: 413.2±45.0 °C(Predicted)
• PSA: 52.60000
• Density: 0.99±0.1 g/cm3(Predicted)
• LogP: 4.78960
• Storage Temp.: 2-8°C
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 13
• Exact Mass: 354.22263610
• Heavy Atom Count: 24
• Complexity: 432

Purity/Quality:

99% ^*data from raw suppliers

Methyl 7-(5-oxo-3-((triethylsilyl)oxy)-cyclopent-1-en-1-yl)heptanoate 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC[Si](CC)(CC)OC1CC(=O)C(=C1)CCCCCCC(=O)OC