2D Chemical StructureDatabase ID 10825148
No renderable structure data available
SMILES
C1COC(O1)(CBr)C2=CC=C(C=C2)OStructure data verified · Database ID 10825148
Chemical Intermediate
4-[2-(bromomethyl)-1,3-dioxolan-2-yl]phenol
CAS 182296-61-3Product ID 282897
| Intermediates | 4-[2-(bromomethyl)-1,3-dioxolan-2-yl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 182296-61-3 |
| Database ID | 10825148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-(bromomethyl)-1,3-dioxolan-2-yl]phenol
4-[2-(bromomethyl)-1,3-dioxolan-2-yl]phenol (CAS 182296-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number182296-61-3
Database ID10825148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10825148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(O1)(CBr)C2=CC=C(C=C2)O
- 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 182296-61-34-[2-(bromomethyl)-1,3-dioxolan-2-yl]phenol
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