2D Chemical StructureDatabase ID 11010689
No renderable structure data available
SMILES
C1COC(O1)C2=C(C=CC(=C2)CO)BrStructure data verified · Database ID 11010689
Chemical Intermediate
[4-bromo-3-(1,3-dioxolan-2-yl)phenyl]methanol
CAS 160313-48-4Product ID 239594
| Intermediates | [4-bromo-3-(1,3-dioxolan-2-yl)phenyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 160313-48-4 |
| Database ID | 11010689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-bromo-3-(1,3-dioxolan-2-yl)phenyl]methanol
[4-bromo-3-(1,3-dioxolan-2-yl)phenyl]methanol (CAS 160313-48-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number160313-48-4
Database ID11010689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11010689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(O1)C2=C(C=CC(=C2)CO)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 160313-48-4[4-bromo-3-(1,3-dioxolan-2-yl)phenyl]methanol
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