2D Chemical StructureDatabase ID 13869
No renderable structure data available
SMILES
CCC12COP(=O)(OC1)OC2Structure data verified · Database ID 13869
Chemical Intermediate
4-ethyl-2,6,7-trioxa-1lambda5-phosphabicyclo[2.2.2]octane 1-oxide
CAS 1005-93-2Product ID 2959
| Intermediates | 4-ethyl-2,6,7-trioxa-1lambda5-phosphabicyclo[2.2.2]octane 1-oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005-93-2 |
| Database ID | 13869 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethyl-2,6,7-trioxa-1lambda5-phosphabicyclo[2.2.2]octane 1-oxide
4-ethyl-2,6,7-trioxa-1lambda5-phosphabicyclo[2.2.2]octane 1-oxide (CAS 1005-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005-93-2
Database ID13869
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13869
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC12COP(=O)(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 1005-93-24-ethyl-2,6,7-trioxa-1lambda5-phosphabicyclo[2.2.2]octane 1-oxide
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