2D Chemical StructureDatabase ID 57968691
No renderable structure data available
SMILES
C1COC(O1)C2=C(C(=CC=C2)O)BrStructure data verified · Database ID 57968691
Chemical Intermediate
2-bromo-3-(1,3-dioxolan-2-yl)phenol
CAS 1160182-45-5Product ID 58408
| Intermediates | 2-bromo-3-(1,3-dioxolan-2-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1160182-45-5 |
| Database ID | 57968691 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-3-(1,3-dioxolan-2-yl)phenol
2-bromo-3-(1,3-dioxolan-2-yl)phenol (CAS 1160182-45-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1160182-45-5
Database ID57968691
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57968691
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)O)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 1160182-45-52-bromo-3-(1,3-dioxolan-2-yl)phenol
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