2D Chemical StructureDatabase ID 14532808
No renderable structure data available
SMILES
BrC1C=CC(=CC=1)OCCCCCCCCOC1C=CC(=CC=1)BrStructure data verified · Database ID 14532808
Chemical Intermediate
1,8-bis-(p-bromophenoxy)octane
CAS 117499-25-9Product ID 757908
| Intermediates | 1,8-bis-(p-bromophenoxy)octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 117499-25-9 |
| Database ID | 14532808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,8-bis-(p-bromophenoxy)octane
1,8-bis-(p-bromophenoxy)octane (CAS 117499-25-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117499-25-9
Database ID14532808
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14532808
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)OCCCCCCCCOC1C=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 117499-25-91,8-bis-(p-bromophenoxy)octane
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