2D Chemical StructureDatabase ID 10563679
No renderable structure data available
SMILES
CC(C)(C)OC(=O)COC1=C(C=C(C=C1)C=O)OCStructure data verified · Database ID 10563679
Chemical Intermediate
tert-butyl 2-(4-formyl-2-methoxyphenoxy)acetate
CAS 179002-91-6Product ID 269557
| Intermediates | tert-butyl 2-(4-formyl-2-methoxyphenoxy)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 179002-91-6 |
| Database ID | 10563679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 2-(4-formyl-2-methoxyphenoxy)acetate
tert-butyl 2-(4-formyl-2-methoxyphenoxy)acetate (CAS 179002-91-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number179002-91-6
Database ID10563679
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10563679
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)COC1=C(C=C(C=C1)C=O)OC
- 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 179002-91-6tert-butyl 2-(4-formyl-2-methoxyphenoxy)acetate
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