1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8,8-dimethoxyoctane

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Names

[ Name ]:
1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8,8-dimethoxyoctane

[Synonym ]:
2-tridecafluorohexyl-1,1-dimethoxyethane
Octane,1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8,8-dimethoxy
2-(Perfluoro-n-hexyl)acetaldehyde dimethyl acetal

Chemical & Physical Properties

[ Density]:
1.469g/cm3

[ Boiling Point ]:
170.5ºC at 760mmHg

[ Molecular Formula ]:
C₁₀H₉F₁₃O₂

[ Molecular Weight ]:
408.15700

[ Flash Point ]:
63.1ºC

[ Exact Mass ]:
408.03900

[ PSA ]:
18.46000

[ LogP ]:
4.73420

[ Vapour Pressure ]:
1.94mmHg at 25°C

[ Index of Refraction ]:
1.322

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-6-iodohexane
2-bromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene
Methanol
3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-iodooctyl acetate

DownStream

Related Compounds

[(1,3-Dioxolan-2-yl)methyl][2-(methylamino)ethyl](2,2,2-trifluoroethyl)amine
[2-(Methylamino)ethyl][2-(pyrrolidin-1-yl)ethyl](2,2,2-trifluoroethyl)amine
N-methyl-1-{[2-(pyrrolidin-1-yl)phenyl]methyl}cyclopropan-1-amine
(2S)-2-amino-2-[3-methoxy-5-(methoxymethyl)-2-methylpyridin-4-yl]ethan-1-ol
[(5-Chlorothiophen-2-yl)methyl][2-(methylamino)ethyl](2,2,2-trifluoroethyl)amine
[(2-Methoxy-5-methylphenyl)methyl][2-(methylamino)ethyl](2,2,2-trifluoroethyl)amine
[2-(Methylamino)ethyl](2,2,2-trifluoroethyl)[(2,4,6-trimethylphenyl)methyl]amine
(3R)-3-hydroxy-4-{[2-(methylamino)ethyl](2,2,2-trifluoroethyl)amino}butanenitrile
(3S)-3-{[(benzyloxy)carbonyl]amino}-3-(3-bromo-5-fluorophenyl)propanoic acid
N-(2-amino-6-fluorophenyl)-2-nitrobenzene-1-sulfonamide

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