2D Chemical StructureDatabase ID 6297621
No renderable structure data available
SMILES
CC1=CC=C(O1)/C=C/C(=O)C2=CC=C(C=C2)C3=CC=CC=C3Structure data verified · Database ID 6297621
Chemical Intermediate
(E)-3-(5-methylfuran-2-yl)-1-(4-phenylphenyl)prop-2-en-1-one
CAS 609822-06-2Product ID 468878
| Intermediates | (E)-3-(5-methylfuran-2-yl)-1-(4-phenylphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 609822-06-2 |
| Database ID | 6297621 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(5-methylfuran-2-yl)-1-(4-phenylphenyl)prop-2-en-1-one
(E)-3-(5-methylfuran-2-yl)-1-(4-phenylphenyl)prop-2-en-1-one (CAS 609822-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number609822-06-2
Database ID6297621
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6297621
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(O1)/C=C/C(=O)C2=CC=C(C=C2)C3=CC=CC=C3
- 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 609822-06-2(E)-3-(5-methylfuran-2-yl)-1-(4-phenylphenyl)prop-2-en-1-one
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