2D Chemical StructureDatabase ID 49886580
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)Br)CC(=O)OCStructure data verified · Database ID 49886580
Chemical Intermediate
methyl 2-(5-bromo-2-ethoxyphenyl)acetate
CAS 1243783-40-5Product ID 104340
| Intermediates | methyl 2-(5-bromo-2-ethoxyphenyl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1243783-40-5 |
| Database ID | 49886580 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(5-bromo-2-ethoxyphenyl)acetate
methyl 2-(5-bromo-2-ethoxyphenyl)acetate (CAS 1243783-40-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1243783-40-5
Database ID49886580
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49886580
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C=C1)Br)CC(=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 1243783-40-5methyl 2-(5-bromo-2-ethoxyphenyl)acetate
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