2D Chemical StructureDatabase ID 70473457
No renderable structure data available
SMILES
C1=CC(=CC=C1O)OCCCCCBrStructure data verified · Database ID 70473457
Chemical Intermediate
4-(5-bromopentoxy)phenol
CAS 105589-39-7Product ID 28544
| Intermediates | 4-(5-bromopentoxy)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 105589-39-7 |
| Database ID | 70473457 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-bromopentoxy)phenol
4-(5-bromopentoxy)phenol (CAS 105589-39-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105589-39-7
Database ID70473457
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70473457
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1O)OCCCCCBr
- 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 105589-39-74-(5-bromopentoxy)phenol
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