2-Cyclobuten-1-one, 3-[(triethylsilyl)oxy]-4,4-bis(trifluoromethyl)-

Base Information

• Chemical Name: 2-Cyclobuten-1-one, 3-[(triethylsilyl)oxy]-4,4-bis(trifluoromethyl)-
• CAS No.: 89101-64-4
• Molecular Formula: C12H16F6O2Si
• DSSTox Substance ID: DTXSID00523385
• Wikidata: Q82389439

Synonyms:89101-64-4;2-Cyclobuten-1-one, 3-[(triethylsilyl)oxy]-4,4-bis(trifluoromethyl)-;DTXSID00523385;3-[(Triethylsilyl)oxy]-4,4-bis(trifluoromethyl)cyclobut-2-en-1-one

Chemical Property of 2-Cyclobuten-1-one, 3-[(triethylsilyl)oxy]-4,4-bis(trifluoromethyl)-

Chemical Property:

• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 5
• Exact Mass: 334.08237526
• Heavy Atom Count: 21
• Complexity: 425

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC[Si](CC)(CC)OC1=CC(=O)C1(C(F)(F)F)C(F)(F)F

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