2D Chemical StructureDatabase ID 11143141
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=CC(=CC(=C2)Br)OCC3=CC=CC=C3Structure data verified · Database ID 11143141
Chemical Intermediate
1-bromo-3,5-bis(phenylmethoxy)benzene
CAS 128924-04-9Product ID 679281
| Intermediates | 1-bromo-3,5-bis(phenylmethoxy)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 128924-04-9 |
| Database ID | 11143141 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-3,5-bis(phenylmethoxy)benzene
1-bromo-3,5-bis(phenylmethoxy)benzene (CAS 128924-04-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number128924-04-9
Database ID11143141
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11143141
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC2=CC(=CC(=C2)Br)OCC3=CC=CC=C3
- 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 128924-04-91-bromo-3,5-bis(phenylmethoxy)benzene
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