2D Chemical StructureDatabase ID 10887848
No renderable structure data available
SMILES
[2H]C(=O)C1=CC=CC=C1Structure data verified · Database ID 10887848
Chemical Intermediate
deuterio(phenyl)methanone
CAS 3592-47-0Product ID 690783
| Intermediates | deuterio(phenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 3592-47-0 |
| Database ID | 10887848 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
deuterio(phenyl)methanone
deuterio(phenyl)methanone (CAS 3592-47-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3592-47-0
Database ID10887848
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10887848
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C(=O)C1=CC=CC=C1
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 3592-47-0deuterio(phenyl)methanone
Complete inquiry