3-Methyl-2-(pentyloxy)cyclopent-2-en-1-one

Base Information

• Chemical Name: 3-Methyl-2-(pentyloxy)cyclopent-2-en-1-one
• CAS No.: 68922-13-4
• Molecular Formula: C11H18 O2
• Molecular Weight: 182.25942
• European Community (EC) Number: 272-985-7
• DSSTox Substance ID: DTXSID8052431
• Nikkaji Number: J332.736A
• Wikidata: Q72494497
• Mol file: 68922-13-4.mol

Synonyms:68922-13-4;3-Methyl-2-(pentyloxy)cyclopent-2-enone;3-Methyl-2-(pentyloxy)cyclopent-2-en-1-one;2-Cyclopenten-1-one, 3-methyl-2-(pentyloxy)-;2-Cyclopenten-1-one,3-methyl-2-(pentyloxy)-;3-methyl-2-pentoxycyclopent-2-en-1-one;EINECS 272-985-7;2-Cyclopenten-1-one, 2-(pentyloxy)-3-methyl-;DTXSID8052431;SCHEMBL20471498;MFCD26406212;AKOS024463376;3-Methyl-2-pentyloxy-2-cyclopenten-1-one;A852452

Chemical Property of 3-Methyl-2-(pentyloxy)cyclopent-2-en-1-one

Chemical Property:

• Vapor Pressure: 0.00233mmHg at 25°C
• Boiling Point: 288.5°C at 760 mmHg
• Flash Point: 120.7°C
• PSA: 26.30000
• Density: 0.96g/cm³
• LogP: 2.83010
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 182.130679813
• Heavy Atom Count: 13
• Complexity: 216

Purity/Quality:

97% ^*data from raw suppliers

3-Methyl-2-(pentyloxy)cyclopent-2-enone 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCOC1=C(CCC1=O)C

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