3,5,8-trioxa-1,4-diphosphabicyclo[2.2.2]octane

Modify Date: 2024-03-02 18:20:03

3,5,8-trioxa-1,4-diphosphabicyclo[2.2.2]octane Structure
3,5,8-trioxa-1,4-diphosphabicyclo[2.2.2]octane structure
 Common Name 3,5,8-trioxa-1,4-diphosphabicyclo[2.2.2]octane
CAS Number 4579-03-7 Molecular Weight 152.02500
Density N/A Boiling Point N/A
Molecular Formula C3H6O3P2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3,5,8-trioxa-1,4-diphosphabicyclo[2.2.2]octane
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C3H6O3P2
Molecular Weight 152.02500
Exact Mass 151.97900
PSA 54.87000
LogP 1.64470
InChIKey GYXTUDZCBLMUSB-UHFFFAOYSA-N
SMILES C1OP2OCP1CO2

 Synonyms

2,6,7-Trioxa-1,4-diphosphabicyclo(2.2.2)octane
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Chemsrc provides CAS#:4579-03-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 3,5,8-trioxa-1,4-diphosphabicyclo[2.2.2]octane>> amp version: 3,5,8-trioxa-1,4-diphosphabicyclo[2.2.2]octane

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