2D Chemical StructureDatabase ID 21573146
No renderable structure data available
SMILES
C1COC(OC1)C2=C(C=CC(=C2)O)BrStructure data verified · Database ID 21573146
Chemical Intermediate
4-bromo-3-(1,3-dioxan-2-yl)phenol
CAS 491607-79-5Product ID 434482
| Intermediates | 4-bromo-3-(1,3-dioxan-2-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 491607-79-5 |
| Database ID | 21573146 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-3-(1,3-dioxan-2-yl)phenol
4-bromo-3-(1,3-dioxan-2-yl)phenol (CAS 491607-79-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number491607-79-5
Database ID21573146
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21573146
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(OC1)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 491607-79-54-bromo-3-(1,3-dioxan-2-yl)phenol
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