2D Chemical StructureDatabase ID 72698726
No renderable structure data available
SMILES
COCOC1=C(C=C(C=C1)CC(=O)OC)BrStructure data verified · Database ID 72698726
Chemical Intermediate
methyl 2-[3-bromo-4-(methoxymethoxy)phenyl]acetate
CAS 100126-08-7Product ID 1243
| Intermediates | methyl 2-[3-bromo-4-(methoxymethoxy)phenyl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 100126-08-7 |
| Database ID | 72698726 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[3-bromo-4-(methoxymethoxy)phenyl]acetate
methyl 2-[3-bromo-4-(methoxymethoxy)phenyl]acetate (CAS 100126-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100126-08-7
Database ID72698726
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72698726
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCOC1=C(C=C(C=C1)CC(=O)OC)Br
- 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 100126-08-7methyl 2-[3-bromo-4-(methoxymethoxy)phenyl]acetate
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