2D Chemical StructureDatabase ID 71341775
No renderable structure data available
SMILES
CC(C1=CC=CC=C1)C(=O)C=CC2=CC=CC=C2Structure data verified · Database ID 71341775
Chemical Intermediate
1,4-diphenylpent-1-en-3-one
CAS 137869-56-8Product ID 177190
| Intermediates | 1,4-diphenylpent-1-en-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 137869-56-8 |
| Database ID | 71341775 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4-diphenylpent-1-en-3-one
1,4-diphenylpent-1-en-3-one (CAS 137869-56-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number137869-56-8
Database ID71341775
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71341775
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1)C(=O)C=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 137869-56-81,4-diphenylpent-1-en-3-one
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