2D Chemical StructureDatabase ID 12199388
No renderable structure data available
SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])C(=O)CC)[2H])[2H]Structure data verified · Database ID 12199388
Chemical Intermediate
1-(2,3,4,5,6-Pentadeuteriophenyl)propan-1-one
CAS 54419-23-7Product ID 735065
| Intermediates | 1-(2,3,4,5,6-Pentadeuteriophenyl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 54419-23-7 |
| Database ID | 12199388 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,3,4,5,6-Pentadeuteriophenyl)propan-1-one
1-(2,3,4,5,6-Pentadeuteriophenyl)propan-1-one (CAS 54419-23-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54419-23-7
Database ID12199388
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12199388
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)CC)[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 54419-23-71-(2,3,4,5,6-Pentadeuteriophenyl)propan-1-one
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