2D Chemical StructureDatabase ID 3035154
No renderable structure data available
SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])C(=O)C2=C(C(=C(C(=C2[2H])[2H])[2H])[2H])[2H])[2H])[2H]Structure data verified · Database ID 3035154
Chemical Intermediate
bis(2,3,4,5,6-pentadeuteriophenyl)methanone
CAS 22583-75-1Product ID 687579
| Intermediates | bis(2,3,4,5,6-pentadeuteriophenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 22583-75-1 |
| Database ID | 3035154 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bis(2,3,4,5,6-pentadeuteriophenyl)methanone
bis(2,3,4,5,6-pentadeuteriophenyl)methanone (CAS 22583-75-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22583-75-1
Database ID3035154
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3035154
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(=C1[2H])[2H])C(=O)C2=C(C(=C(C(=C2[2H])[2H])[2H])[2H])[2H])[2H])[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 22583-75-1bis(2,3,4,5,6-pentadeuteriophenyl)methanone
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