2D Chemical StructureDatabase ID 89873711
No renderable structure data available
SMILES
CC1(OC2=C(C(=CC=C2)OCOC)C(=O)O1)CStructure data verified · Database ID 89873711
Chemical Intermediate
5-(methoxymethoxy)-2,2-dimethyl-1,3-benzodioxin-4-one
CAS 888958-28-9Product ID 557421
| Intermediates | 5-(methoxymethoxy)-2,2-dimethyl-1,3-benzodioxin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 888958-28-9 |
| Database ID | 89873711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(methoxymethoxy)-2,2-dimethyl-1,3-benzodioxin-4-one
5-(methoxymethoxy)-2,2-dimethyl-1,3-benzodioxin-4-one (CAS 888958-28-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number888958-28-9
Database ID89873711
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89873711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(OC2=C(C(=CC=C2)OCOC)C(=O)O1)C
- 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 888958-28-95-(methoxymethoxy)-2,2-dimethyl-1,3-benzodioxin-4-one
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