2D Chemical StructureDatabase ID 129318180
No renderable structure data available
SMILES
[2H]C1=C(C(=C(C(=C1C(=O)C2=C(C(=C(C(=C2[2H])[2H])Cl)[2H])[2H])[2H])[2H])Cl)[2H]Structure data verified · Database ID 129318180
Chemical Intermediate
Bis(4-chloro-2,3,5,6-tetradeuteriophenyl)methanone
CAS 1219806-01-5Product ID 715047
| Intermediates | Bis(4-chloro-2,3,5,6-tetradeuteriophenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219806-01-5 |
| Database ID | 129318180 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bis(4-chloro-2,3,5,6-tetradeuteriophenyl)methanone
Bis(4-chloro-2,3,5,6-tetradeuteriophenyl)methanone (CAS 1219806-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219806-01-5
Database ID129318180
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129318180
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1=C(C(=C(C(=C1C(=O)C2=C(C(=C(C(=C2[2H])[2H])Cl)[2H])[2H])[2H])[2H])Cl)[2H]
- 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 1219806-01-5Bis(4-chloro-2,3,5,6-tetradeuteriophenyl)methanone
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