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

2-((6-(4-(1H-imidazol-1-yl)phenyl)pyridazin-3-yl)thio)-N-(4-methylbenzyl)acetamide
4-((3-chlorobenzyl)thio)-5-methylpyrimidin-2(1H)-one
N-(5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl)-3-(ethylsulfonyl)benzamide
4-(ethylsulfonyl)-N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)benzamide
(E)-N-(4,7-dimethoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)-4-(ethylsulfonyl)benzamide
3-Fluoro-4-(2-fluoro-4-hydroxyphenyl)phenol
1-Bromo-2-methoxy-4-propoxybenzene
N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)thiophene-2-sulfonamide
4-fluoro-3-methyl-N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)benzenesulfonamide
N-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)-2-(trifluoromethyl)benzamide

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