2D Chemical StructureDatabase ID 737490
No renderable structure data available
SMILES
BrC1C([H])=C([H])C(=C([H])C=1[H])C([H])([H])OC1C([H])=C([H])C(C([H])=O)=C([H])C=1[H]Structure data verified · Database ID 737490
Chemical Intermediate
4-(4-BROMOBENZYLOXY)BENZALDEHYDE
CAS 149833-95-4Product ID 770434
| Intermediates | 4-(4-BROMOBENZYLOXY)BENZALDEHYDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 149833-95-4 |
| Database ID | 737490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-BROMOBENZYLOXY)BENZALDEHYDE
4-(4-BROMOBENZYLOXY)BENZALDEHYDE (CAS 149833-95-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number149833-95-4
Database ID737490
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 737490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C([H])=C([H])C(=C([H])C=1[H])C([H])([H])OC1C([H])=C([H])C(C([H])=O)=C([H])C=1[H]
- 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 149833-95-44-(4-BROMOBENZYLOXY)BENZALDEHYDE
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