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Home >> Chemical Listing >> T >> 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8,8-Dimethoxyoctane

1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8,8-Dimethoxyoctane
[CAS# 142502-76-9]

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Identification
Name 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8,8-Dimethoxyoctane
Synonyms 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8,8-dimethoxyoctane; 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecakis(fluoranyl)-8,8-dimethoxy-octane; 2-(Perfluorohexyl)acetaldehyde dimethyl acetal
Molecular Formula C10H9F13O2
Molecular Weight 408.16
CAS Registry Number 142502-76-9
SMILES FC(F)(CC(OC)OC)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI 1S/C10H9F13O2/c1-24-4(25-2)3-5(11,12)6(13,14)7(15,16)8(17,18)9(19,20)10(21,22)23/h4H,3H2,1-2H3
InChIKey BYPGRUVLTPMKIS-UHFFFAOYSA-N
Properties
Density 1.534 (Expl.)
1.469g/cm3 (Cal.)
Boiling point 71°C (Expl.)
170.549°C at 760 mmHg (Cal.)
Flash point 63.14°C (Cal.)
Refractive index 1.322 (Expl.)
1.311 (Cal.)
Safety Data
Safety Description Irritant
R36/37/38
IRRITANT
S23,S24/25,S36/37/39,S45
SDS Available
Market Analysis Reports
List of Reports Available for 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8,8-Dimethoxyoctane
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