2D Chemical StructureDatabase ID 13682683
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)Br)C2OCCO2Structure data verified · Database ID 13682683
Chemical Intermediate
2-(4-bromo-2-methoxyphenyl)-1,3-dioxolane
CAS 109142-86-1Product ID 36911
| Intermediates | 2-(4-bromo-2-methoxyphenyl)-1,3-dioxolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 109142-86-1 |
| Database ID | 13682683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromo-2-methoxyphenyl)-1,3-dioxolane
2-(4-bromo-2-methoxyphenyl)-1,3-dioxolane (CAS 109142-86-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109142-86-1
Database ID13682683
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13682683
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)Br)C2OCCO2
- 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 109142-86-12-(4-bromo-2-methoxyphenyl)-1,3-dioxolane
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