2D Chemical StructureDatabase ID 10374784
No renderable structure data available
SMILES
COP1(=O)CC(CO1)COStructure data verified · Database ID 10374784
Chemical Intermediate
(2-methoxy-2-oxo-1,2lambda5-oxaphospholan-4-yl)methanol
CAS 633278-49-6Product ID 476928
| Intermediates | (2-methoxy-2-oxo-1,2lambda5-oxaphospholan-4-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 633278-49-6 |
| Database ID | 10374784 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-methoxy-2-oxo-1,2lambda5-oxaphospholan-4-yl)methanol
(2-methoxy-2-oxo-1,2lambda5-oxaphospholan-4-yl)methanol (CAS 633278-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number633278-49-6
Database ID10374784
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10374784
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COP1(=O)CC(CO1)CO
- 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 633278-49-6(2-methoxy-2-oxo-1,2lambda5-oxaphospholan-4-yl)methanol
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