6,6,7,7-Tetrafluoro-5-hydroxy-2,2-dimethyl-5-phenylheptan-3-one

Base Information

• Chemical Name: 6,6,7,7-Tetrafluoro-5-hydroxy-2,2-dimethyl-5-phenylheptan-3-one
• CAS No.: 5568-41-2
• Molecular Formula: C9H12 N4 . H I
• Molecular Weight: 306.2958
• DSSTox Substance ID: DTXSID00386119,DTXSID001174305

Synonyms:6,6,7,7-tetrafluoro-5-hydroxy-2,2-dimethyl-5-phenylheptan-3-one;5568-41-2;CBMicro_048325;DTXSID00386119;DTXSID001174305;BIM-0048320.P001;EU-0076666;SR-01000479194;SR-01000479194-1;6,6,7,7-Tetrafluoro-5-hydroxy-2,2-dimethyl-5-phenyl-3-heptanone;3-Heptanone, 6,6,7,7-tetrafluoro-5-hydroxy-2,2-dimethyl-5-phenyl-;146801-17-4

Chemical Property of 6,6,7,7-Tetrafluoro-5-hydroxy-2,2-dimethyl-5-phenylheptan-3-one

Chemical Property:

• Vapor Pressure: 1.84E-06mmHg at 25°C
• Boiling Point: 380.3°C at 760 mmHg
• Flash Point: 183.8°C
• Density: 1.198g/cm³
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 306.12429246
• Heavy Atom Count: 21
• Complexity: 370

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)C(=O)CC(C1=CC=CC=C1)(C(C(F)F)(F)F)O

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