2D Chemical StructureDatabase ID 225817
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C(=C2)CO)BrStructure data verified · Database ID 225817
Chemical Intermediate
(6-bromo-1,3-benzodioxol-5-yl)methanol
CAS 6642-34-8Product ID 484984
| Intermediates | (6-bromo-1,3-benzodioxol-5-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 6642-34-8 |
| Database ID | 225817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-bromo-1,3-benzodioxol-5-yl)methanol
(6-bromo-1,3-benzodioxol-5-yl)methanol (CAS 6642-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6642-34-8
Database ID225817
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 225817
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C(=C2)CO)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 6642-34-8(6-bromo-1,3-benzodioxol-5-yl)methanol
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