2-Cyclobuten-1-one, 3-[3-(acetyloxy)propyl]-4,4-dichloro-

Base Information

• Chemical Name: 2-Cyclobuten-1-one, 3-[3-(acetyloxy)propyl]-4,4-dichloro-
• CAS No.: 112381-32-5
• Molecular Formula: C9H10Cl2O3
• DSSTox Substance ID: DTXSID00451336
• Nikkaji Number: J824.611D

Synonyms:112381-32-5;2-Cyclobuten-1-one, 3-[3-(acetyloxy)propyl]-4,4-dichloro-;3-(4,4-dichloro-3-oxo-1-cyclobutenyl)propyl Acetate;DTXSID00451336;3-(3-Acetoxypropyl)-4,4-dichloro-2-cyclobuten-1-one;3-(4,4-dichloro-3-oxo-1-cyclobuten-1-yl)propyl acetate

Chemical Property of 2-Cyclobuten-1-one, 3-[3-(acetyloxy)propyl]-4,4-dichloro-

Chemical Property:

• XLogP3: 1.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 236.0006996
• Heavy Atom Count: 14
• Complexity: 294

Purity/Quality:

99.90% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)OCCCC1=CC(=O)C1(Cl)Cl

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