4-pentyl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide

Modify Date: 2025-10-21 06:38:52

4-pentyl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide Structure
4-pentyl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide structure
 Common Name 4-pentyl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide
CAS Number 52940-84-8 Molecular Weight 220.20300
Density N/A Boiling Point N/A
Molecular Formula C9H17O4P Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-pentyl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C9H17O4P
Molecular Weight 220.20300
Exact Mass 220.08600
PSA 54.57000
LogP 2.73820

 Synonyms

4-pentyl-2,6,7-trioxa-1
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Chemsrc provides CAS#:52940-84-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-pentyl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide>> amp version: 4-pentyl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide

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