2D Chemical StructureDatabase ID 13210
No renderable structure data available
SMILES
CCC12COP(OC1)OC2Structure data verified · Database ID 13210
Chemical Intermediate
4-ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
CAS 824-11-3Product ID 525176
| Intermediates | 4-ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 824-11-3 |
| Database ID | 13210 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
4-ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane (CAS 824-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number824-11-3
Database ID13210
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13210
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC12COP(OC1)OC2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 824-11-34-ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
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