2D Chemical StructureDatabase ID 67153917
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C(C2=C(C=CC(=C2)Br)Cl)OCC3=CC=CC=C3Structure data verified · Database ID 67153917
Chemical Intermediate
2-((Benzyloxy)(4-ethoxyphenyl)methyl)-4-bromo-1-chlorobenzene
CAS 1298086-15-3Product ID 731366
| Intermediates | 2-((Benzyloxy)(4-ethoxyphenyl)methyl)-4-bromo-1-chlorobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1298086-15-3 |
| Database ID | 67153917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-((Benzyloxy)(4-ethoxyphenyl)methyl)-4-bromo-1-chlorobenzene
2-((Benzyloxy)(4-ethoxyphenyl)methyl)-4-bromo-1-chlorobenzene (CAS 1298086-15-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1298086-15-3
Database ID67153917
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67153917
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)C(C2=C(C=CC(=C2)Br)Cl)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 1298086-15-32-((Benzyloxy)(4-ethoxyphenyl)methyl)-4-bromo-1-chlorobenzene
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