4-ethyl-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane

Modify Date: 2025-09-18 09:10:24

4-ethyl-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane Structure
4-ethyl-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane structure
 Common Name 4-ethyl-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane
CAS Number 4266-80-2 Molecular Weight 186.24800
Density N/A Boiling Point N/A
Molecular Formula C10H18O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-ethyl-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H18O3
Molecular Weight 186.24800
Exact Mass 186.12600
PSA 27.69000
LogP 1.91370

 Synonyms

1-Ethyl-4-propyl-2,6,7-trioxabicyclo(2.2.2)octane
2,6,7-Trioxabicyclo(2.2.2)octane,1-ethyl-4-propyl
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Chemsrc provides CAS#:4266-80-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-ethyl-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane>> amp version: 4-ethyl-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane

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