2D Chemical StructureDatabase ID 18949287
No renderable structure data available
SMILES
C1C=C(C(C2C=CC(Br)=CC=2)=O)C=C(C(C2C=CC(Br)=CC=2)=O)C=1Structure data verified · Database ID 18949287
Chemical Intermediate
1,3-phenylenebis((4-bromophenyl)methanone)
CAS 136039-69-5Product ID 744810
| Intermediates | 1,3-phenylenebis((4-bromophenyl)methanone) |
|---|---|
| IUPAC Name | — |
| CAS Number | 136039-69-5 |
| Database ID | 18949287 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-phenylenebis((4-bromophenyl)methanone)
1,3-phenylenebis((4-bromophenyl)methanone) (CAS 136039-69-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number136039-69-5
Database ID18949287
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18949287
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=C(C(C2C=CC(Br)=CC=2)=O)C=C(C(C2C=CC(Br)=CC=2)=O)C=1
- 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 136039-69-51,3-phenylenebis((4-bromophenyl)methanone)
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