2D Chemical StructureDatabase ID 86222832
No renderable structure data available
SMILES
COC1=CC(=C(C(=C1)Br)CO)OCC=CStructure data verified · Database ID 86222832
Chemical Intermediate
(2-bromo-4-methoxy-6-prop-2-enoxyphenyl)methanol
CAS 1820705-12-1Product ID 281692
| Intermediates | (2-bromo-4-methoxy-6-prop-2-enoxyphenyl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1820705-12-1 |
| Database ID | 86222832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-bromo-4-methoxy-6-prop-2-enoxyphenyl)methanol
(2-bromo-4-methoxy-6-prop-2-enoxyphenyl)methanol (CAS 1820705-12-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1820705-12-1
Database ID86222832
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86222832
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C(=C1)Br)CO)OCC=C
- 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 1820705-12-1(2-bromo-4-methoxy-6-prop-2-enoxyphenyl)methanol
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