2D Chemical StructureDatabase ID 57429291
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)Br)OC(C=C2)COStructure data verified · Database ID 57429291
Chemical Intermediate
(8-bromo-2H-chromen-2-yl)methanol
CAS 811867-64-8Product ID 523342
| Intermediates | (8-bromo-2H-chromen-2-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 811867-64-8 |
| Database ID | 57429291 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8-bromo-2H-chromen-2-yl)methanol
(8-bromo-2H-chromen-2-yl)methanol (CAS 811867-64-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number811867-64-8
Database ID57429291
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57429291
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)Br)OC(C=C2)CO
- 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 811867-64-8(8-bromo-2H-chromen-2-yl)methanol
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