2D Chemical StructureDatabase ID 14532806
No renderable structure data available
SMILES
BrC1C=CC(=CC=1)OCCCCOC1C=CC(=CC=1)BrStructure data verified · Database ID 14532806
Chemical Intermediate
1,4-bis-(p-bromophenoxy)butane
CAS 34932-24-6Product ID 735254
| Intermediates | 1,4-bis-(p-bromophenoxy)butane |
|---|---|
| IUPAC Name | — |
| CAS Number | 34932-24-6 |
| Database ID | 14532806 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4-bis-(p-bromophenoxy)butane
1,4-bis-(p-bromophenoxy)butane (CAS 34932-24-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34932-24-6
Database ID14532806
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14532806
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C=CC(=CC=1)OCCCCOC1C=CC(=CC=1)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 34932-24-61,4-bis-(p-bromophenoxy)butane
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