2D Chemical StructureDatabase ID 13181699
No renderable structure data available
SMILES
C1COP(=O)(O1)OC2=CC=CC=C2Structure data verified · Database ID 13181699
Chemical Intermediate
2-phenoxy-1,3,2lambda5-dioxaphospholane 2-oxide
CAS 16492-16-3Product ID 247230
| Intermediates | 2-phenoxy-1,3,2lambda5-dioxaphospholane 2-oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 16492-16-3 |
| Database ID | 13181699 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenoxy-1,3,2lambda5-dioxaphospholane 2-oxide
2-phenoxy-1,3,2lambda5-dioxaphospholane 2-oxide (CAS 16492-16-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16492-16-3
Database ID13181699
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13181699
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COP(=O)(O1)OC2=CC=CC=C2
- 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 16492-16-32-phenoxy-1,3,2lambda5-dioxaphospholane 2-oxide
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