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

Modify Date: 2024-07-25 20:02:57

4-butan-2-yl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide Structure
4-butan-2-yl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide structure
 Common Name 4-butan-2-yl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide
CAS Number 61481-18-3 Molecular Weight 206.17600
Density N/A Boiling Point N/A
Molecular Formula C8H15O4P Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C8H15O4P
Molecular Weight 206.17600
Exact Mass 206.07100
PSA 54.57000
LogP 2.20400

 Synonyms

4-butan-2-yl-2,6,7-trioxa-1
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Chemsrc provides CAS#:61481-18-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-butan-2-yl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide>> amp version: 4-butan-2-yl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide

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