2D Chemical StructureDatabase ID 1486587
No renderable structure data available
SMILES
CC1=CC=C(C=C1)/C=C/C(=O)CC2=CC=CC=C2Structure data verified · Database ID 1486587
Chemical Intermediate
(E)-4-(4-methylphenyl)-1-phenylbut-3-en-2-one
CAS 38661-85-7Product ID 409224
| Intermediates | (E)-4-(4-methylphenyl)-1-phenylbut-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 38661-85-7 |
| Database ID | 1486587 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-(4-methylphenyl)-1-phenylbut-3-en-2-one
(E)-4-(4-methylphenyl)-1-phenylbut-3-en-2-one (CAS 38661-85-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38661-85-7
Database ID1486587
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1486587
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)/C=C/C(=O)CC2=CC=CC=C2
- 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 38661-85-7(E)-4-(4-methylphenyl)-1-phenylbut-3-en-2-one
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