3-(Perfluorooctyl)propan-1-ol

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Catalog Number
ACM1651418
Product Name
3-(Perfluorooctyl)propan-1-ol
Structure
Structure
CAS
1651-41-8
Category
Heterocyclic Organic Compound
Synonyms
1651-41-8, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecan-1-ol, AC1MCQVZ, 3-(Perfluorooctyl)propanol, 3-(Perfluorooctyl)propan-1-ol, CTK4D2006, MolPort-000-158-116, 3-(Perfluorooct-1-yl)propan-1-ol, PC0405, AKOS015852746, AG-E-14776, KB-69967, FT-0613865, 1H,1H,2H,2H,3H,3H-Perfluoroundecan-1-ol, A810623, I14-29306, 1-Undecanol,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1-undecanol, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecan-1-ol, 1,1,2,2,3,3-Hexahydroperfluoroundecanol;3-(Perfluorooctyl)propanol; 3-(Perfluorooctyl)propyl alcohol;3-Perfluorooctyl-1-propanol;4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoro-1-undecanol;4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecanol
IUPAC Name
4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecan-1-ol
Molecular Weight
478.15
Molecular Formula
C11H7F17O
InChI Key
FQTWAKFTSLUFFS-UHFFFAOYSA-N
Boiling Point
196.7ºC at 760mmHg
Flash Point
72.8ºC
Density
1.59g/cm³
Exact Mass
478.02300
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
18
H-Bond Donor
1
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