2D Chemical StructureDatabase ID 69874486
No renderable structure data available
SMILES
COC1=CC(=C(C=C1C2OCCO2)OC)BrStructure data verified · Database ID 69874486
Chemical Intermediate
2-(4-bromo-2,5-dimethoxyphenyl)-1,3-dioxolane
CAS 681171-32-4Product ID 490045
| Intermediates | 2-(4-bromo-2,5-dimethoxyphenyl)-1,3-dioxolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 681171-32-4 |
| Database ID | 69874486 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromo-2,5-dimethoxyphenyl)-1,3-dioxolane
2-(4-bromo-2,5-dimethoxyphenyl)-1,3-dioxolane (CAS 681171-32-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number681171-32-4
Database ID69874486
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69874486
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1C2OCCO2)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 681171-32-42-(4-bromo-2,5-dimethoxyphenyl)-1,3-dioxolane
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