2D Chemical StructureDatabase ID 10515088
No renderable structure data available
SMILES
C1COC(O1)C2=CC(=CC=C2)C(=O)C3=CC=CC=C3Structure data verified · Database ID 10515088
Chemical Intermediate
[3-(1,3-dioxolan-2-yl)phenyl]-phenylmethanone
CAS 85366-46-7Product ID 534454
| Intermediates | [3-(1,3-dioxolan-2-yl)phenyl]-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 85366-46-7 |
| Database ID | 10515088 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(1,3-dioxolan-2-yl)phenyl]-phenylmethanone
[3-(1,3-dioxolan-2-yl)phenyl]-phenylmethanone (CAS 85366-46-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85366-46-7
Database ID10515088
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10515088
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(O1)C2=CC(=CC=C2)C(=O)C3=CC=CC=C3
- 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 85366-46-7[3-(1,3-dioxolan-2-yl)phenyl]-phenylmethanone
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