2D Chemical StructureDatabase ID 242767
No renderable structure data available
SMILES
C1=CC(=CC=C1OCCCCCCOC2=CC=C(C=C2)Br)BrStructure data verified · Database ID 242767
Chemical Intermediate
1,6-Di-(4-bromophenoxy)hexane
CAS 6943-11-9Product ID 716930
| Intermediates | 1,6-Di-(4-bromophenoxy)hexane |
|---|---|
| IUPAC Name | — |
| CAS Number | 6943-11-9 |
| Database ID | 242767 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,6-Di-(4-bromophenoxy)hexane
1,6-Di-(4-bromophenoxy)hexane (CAS 6943-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6943-11-9
Database ID242767
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 242767
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1OCCCCCCOC2=CC=C(C=C2)Br)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 6943-11-91,6-Di-(4-bromophenoxy)hexane
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