2D Chemical StructureDatabase ID 11790988
No renderable structure data available
SMILES
C=C(COC1=CC=CC(=C1)O)BrStructure data verified · Database ID 11790988
Chemical Intermediate
3-(2-bromoprop-2-enoxy)phenol
CAS 197086-82-1Product ID 311952
| Intermediates | 3-(2-bromoprop-2-enoxy)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 197086-82-1 |
| Database ID | 11790988 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-bromoprop-2-enoxy)phenol
3-(2-bromoprop-2-enoxy)phenol (CAS 197086-82-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number197086-82-1
Database ID11790988
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11790988
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C(COC1=CC=CC(=C1)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 197086-82-13-(2-bromoprop-2-enoxy)phenol
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