2D Chemical StructureDatabase ID 67463851
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C(C)(C)O)BrStructure data verified · Database ID 67463851
Chemical Intermediate
2-(3-bromo-4-methylphenyl)propan-2-ol
CAS 40180-81-2Product ID 413838
| Intermediates | 2-(3-bromo-4-methylphenyl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 40180-81-2 |
| Database ID | 67463851 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-bromo-4-methylphenyl)propan-2-ol
2-(3-bromo-4-methylphenyl)propan-2-ol (CAS 40180-81-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40180-81-2
Database ID67463851
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67463851
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)C(C)(C)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 40180-81-22-(3-bromo-4-methylphenyl)propan-2-ol
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