2D Chemical StructureDatabase ID 5370646
No renderable structure data available
SMILES
C/C(=CC1=CC=CC=C1)/C(=O)CStructure data verified · Database ID 5370646
Chemical Intermediate
(E)-3-methyl-4-phenylbut-3-en-2-one
CAS 42968-14-9Product ID 421660
| Intermediates | (E)-3-methyl-4-phenylbut-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 42968-14-9 |
| Database ID | 5370646 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-methyl-4-phenylbut-3-en-2-one
(E)-3-methyl-4-phenylbut-3-en-2-one (CAS 42968-14-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42968-14-9
Database ID5370646
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5370646
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=CC1=CC=CC=C1)/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 42968-14-9(E)-3-methyl-4-phenylbut-3-en-2-one
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