Heptane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-7-(trifluoromethoxy)-

Modify Date: 2025-09-02 14:16:23

Heptane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-7-(trifluoromethoxy)- Structure
Heptane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-7-(trifluoromethoxy)- structure
 Common Name Heptane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-7-(trifluoromethoxy)-
CAS Number 133881-46-6 Molecular Weight 454.06
Density N/A Boiling Point N/A
Molecular Formula C8F18O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Heptane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-7-(trifluoromethoxy)-

 Chemical & Physical Properties

Molecular Formula C8F18O
Molecular Weight 454.06

 Preparation

FC(F)(F)OC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
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Chemsrc provides CAS#:133881-46-6 MSDS, density, melting point, boiling point, structure, etc. Its name is Heptane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-7-(trifluoromethoxy)->> amp version: Heptane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-7-(trifluoromethoxy)-

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