2,2,3,3,4,4,4-Heptafluoro-1,1-diphenylbutan-1-ol structure

2,2,3,3,4,4,4-Heptafluoro-1,1-diphenylbutan-1-ol

2,2,3,3,4,4,4-heptafluoro-1,1-diphenylbutan-1-ol

Also Known As: 2,2,3,3,4,4,4-heptafluoro-1,1-diphenylbutan-1-ol|Benzenemethanol,a-(heptafluoropropyl)-a-phenyl- (9CI)|Benzenemethanol,a-(heptafluoropropyl)-a-phenyl-(9ci)|2,2,3,3,4,4,4-heptafluoro-1,1-diphenyl-butan-1-ol

CAS: 6342-79-6
Molecular Formula C16H11F7O
Molecular Weight 352.06982 g/mol
LogP 5.0
Topological Polar Surface Area 20.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 4
Exact Mass 352.06982
Monoisotopic Mass 352.06982
Heavy Atoms 24
Complexity 403.0

Chemical Identifiers

CAS Number 6342-79-6
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C(C(F)(F)F)(F)F)(F)F)O
InChIKey GKZONMQJEYWGPZ-UHFFFAOYSA-N

Product Overview

2,2,3,3,4,4,4-Heptafluoro-1,1-diphenylbutan-1-ol (CAS 6342-79-6), with molecular formula C16H11F7O and molecular weight 352.06982 g/mol. IUPAC: 2,2,3,3,4,4,4-heptafluoro-1,1-diphenylbutan-1-ol.

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