2D Chemical StructureDatabase ID 10827120
No renderable structure data available
SMILES
CC(C)(CCCCBr)C1=CC(=CC(=C1)O)OStructure data verified · Database ID 10827120
Chemical Intermediate
5-(6-bromo-2-methylhexan-2-yl)benzene-1,3-diol
CAS 215649-02-8Product ID 336490
| Intermediates | 5-(6-bromo-2-methylhexan-2-yl)benzene-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 215649-02-8 |
| Database ID | 10827120 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(6-bromo-2-methylhexan-2-yl)benzene-1,3-diol
5-(6-bromo-2-methylhexan-2-yl)benzene-1,3-diol (CAS 215649-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number215649-02-8
Database ID10827120
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10827120
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(CCCCBr)C1=CC(=CC(=C1)O)O
- 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 215649-02-85-(6-bromo-2-methylhexan-2-yl)benzene-1,3-diol
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