2D Chemical StructureDatabase ID 24724920
No renderable structure data available
SMILES
O1CCOC21CCN(CC1=CC=CC(=C1)C(C1=C(C)C=CC=C1C)=O)CC2Structure data verified · Database ID 24724920
Chemical Intermediate
2,6-Dimethyl-3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone
CAS 898761-87-0Product ID 768788
| Intermediates | 2,6-Dimethyl-3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone |
|---|---|
| IUPAC Name | — |
| CAS Number | 898761-87-0 |
| Database ID | 24724920 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,6-Dimethyl-3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone
2,6-Dimethyl-3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone (CAS 898761-87-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898761-87-0
Database ID24724920
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24724920
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1CCOC21CCN(CC1=CC=CC(=C1)C(C1=C(C)C=CC=C1C)=O)CC2
- 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 898761-87-02,6-Dimethyl-3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone
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