2D Chemical StructureDatabase ID 169434048
No renderable structure data available
SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])CC(=O)Cl)[2H])[2H]Structure data verified · Database ID 169434048
Chemical Intermediate
2-(2,3,4,5,6-pentadeuteriophenyl)acetyl chloride
CAS 216966-11-9Product ID 751887
| Intermediates | 2-(2,3,4,5,6-pentadeuteriophenyl)acetyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 216966-11-9 |
| Database ID | 169434048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3,4,5,6-pentadeuteriophenyl)acetyl chloride
2-(2,3,4,5,6-pentadeuteriophenyl)acetyl chloride (CAS 216966-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number216966-11-9
Database ID169434048
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169434048
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])CC(=O)Cl)[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 216966-11-92-(2,3,4,5,6-pentadeuteriophenyl)acetyl chloride
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