3-(perfluorohexyl)propanol

Suppliers

Names

[ Name ]:
3-(perfluorohexyl)propanol

[Synonym ]:
4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononano-1-ol
3-perfluorohexylpropanol
PC9036
MFCD00077578
4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-nonan-1-ol

Chemical & Physical Properties

[ Density]:
1.629

[ Boiling Point ]:
80 °C

[ Molecular Formula ]:
C₉H₇F₁₃O

[ Molecular Weight ]:
378.13100

[ Flash Point ]:
50.5ºC

[ Exact Mass ]:
378.02900

[ PSA ]:
20.23000

[ LogP ]:
4.49770

[ Index of Refraction ]:
1.329

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

Synthetic Route

Click to get detail synthetic route

Related Compounds

3-PERFLUOROHEXYL-5-TRIFLUOROMETHYL-PYRAZOLE
3-(PERFLUOROHEXYL)PROPYL IODIDE
3-perfluorohexyl-1,2-epoxypropane
3-perfluorohexyl-2-hydroxypropyl acrylate
2-IODO-1H,1H,2H,3H,3H-PERFLUORONONAN-1-OL
TRIS[3-(PERFLUOROHEXYL)PROPYL]ALLYL TIN
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
6-Methoxy-3-(4-methoxybenzoyl)-1-(prop-2-en-1-yl)-1,4-dihydroquinolin-4-one
N-methyl-N-[(1-{5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}piperidin-4-yl)methyl]-4-(trifluoromethyl)pyridin-2-amine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
2-Cyclopropyl-3-fluorophenol
(S)-5-(1-Aminoethyl)picolinic acid