2D Chemical StructureDatabase ID 6475154
No renderable structure data available
SMILES
CC(C)C(=O)/C=C/C1=CC=C(C=C1)OCC2=CC=CC=C2Structure data verified · Database ID 6475154
Chemical Intermediate
(E)-4-methyl-1-(4-phenylmethoxyphenyl)pent-1-en-3-one
CAS 260258-04-6Product ID 357366
| Intermediates | (E)-4-methyl-1-(4-phenylmethoxyphenyl)pent-1-en-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 260258-04-6 |
| Database ID | 6475154 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-methyl-1-(4-phenylmethoxyphenyl)pent-1-en-3-one
(E)-4-methyl-1-(4-phenylmethoxyphenyl)pent-1-en-3-one (CAS 260258-04-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number260258-04-6
Database ID6475154
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6475154
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)/C=C/C1=CC=C(C=C1)OCC2=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 260258-04-6(E)-4-methyl-1-(4-phenylmethoxyphenyl)pent-1-en-3-one
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