2D Chemical StructureDatabase ID 11344735
No renderable structure data available
SMILES
CC(=CCOC1=CC=CC=C1C(=O)C)CStructure data verified · Database ID 11344735
Chemical Intermediate
1-[2-(3-methylbut-2-enoxy)phenyl]ethanone
CAS 70538-46-4Product ID 497217
| Intermediates | 1-[2-(3-methylbut-2-enoxy)phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 70538-46-4 |
| Database ID | 11344735 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(3-methylbut-2-enoxy)phenyl]ethanone
1-[2-(3-methylbut-2-enoxy)phenyl]ethanone (CAS 70538-46-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70538-46-4
Database ID11344735
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11344735
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCOC1=CC=CC=C1C(=O)C)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 70538-46-41-[2-(3-methylbut-2-enoxy)phenyl]ethanone
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