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865758-47-0

865758-47-0 structural image
Product Name: 1,1-Di-(4-methoxyphenyl)-1-[4-(1H,1H,2H,2H-perfluorodecyl)phenyl]methanol
Formula: C31H23F17O3
Synonyms: [4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)phenyl]-bis(4-methoxyphenyl)methanol;F17 DMT OH
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SAFETY INFORMATION

Signal word Warning
Pictogram(s)

Exclamation Mark
Irritant
GHS07
GHS Hazard Statements H315:Skin corrosion/irritation

COMPUTED DESCRIPTORS

Molecular Weight 766.5 g/mol
XLogP3 10.6
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 20
Rotatable Bond Count 14
Exact Mass 766.1375733 g/mol
Monoisotopic Mass 766.1375733 g/mol
Topological Polar Surface Area 38.7 Ų
Heavy Atom Count 51
Formal Charge 0
Complexity 1110
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes