2D Chemical StructureDatabase ID 2791911
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=CC=C(C=C2)OC(C)C(=O)CStructure data verified · Database ID 2791911
Chemical Intermediate
3-[4-(4-methylphenyl)phenoxy]butan-2-one
CAS 449737-08-0Product ID 426660
| Intermediates | 3-[4-(4-methylphenyl)phenoxy]butan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 449737-08-0 |
| Database ID | 2791911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-(4-methylphenyl)phenoxy]butan-2-one
3-[4-(4-methylphenyl)phenoxy]butan-2-one (CAS 449737-08-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number449737-08-0
Database ID2791911
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2791911
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=CC=C(C=C2)OC(C)C(=O)C
- 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 449737-08-03-[4-(4-methylphenyl)phenoxy]butan-2-one
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