2D Chemical StructureDatabase ID 66717641
No renderable structure data available
SMILES
CCCCCCCCCCOC1C=CC(C(C2C=CC=CC=2)=O)=CC=1Structure data verified · Database ID 66717641
Chemical Intermediate
(4-(Decyloxy)phenyl)(phenyl)methanone
CAS 78392-97-9Product ID 709936
| Intermediates | (4-(Decyloxy)phenyl)(phenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 78392-97-9 |
| Database ID | 66717641 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-(Decyloxy)phenyl)(phenyl)methanone
(4-(Decyloxy)phenyl)(phenyl)methanone (CAS 78392-97-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78392-97-9
Database ID66717641
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66717641
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCOC1C=CC(C(C2C=CC=CC=2)=O)=CC=1
- 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 78392-97-9(4-(Decyloxy)phenyl)(phenyl)methanone
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