2D Chemical StructureDatabase ID 19560717
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)OCStructure data verified · Database ID 19560717
Chemical Intermediate
(E)-3-(4-tert-butylphenyl)-1-(3-methoxyphenyl)prop-2-en-1-one
CAS 562059-44-3Product ID 455584
| Intermediates | (E)-3-(4-tert-butylphenyl)-1-(3-methoxyphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 562059-44-3 |
| Database ID | 19560717 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-tert-butylphenyl)-1-(3-methoxyphenyl)prop-2-en-1-one
(E)-3-(4-tert-butylphenyl)-1-(3-methoxyphenyl)prop-2-en-1-one (CAS 562059-44-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number562059-44-3
Database ID19560717
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19560717
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)OC
- 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 562059-44-3(E)-3-(4-tert-butylphenyl)-1-(3-methoxyphenyl)prop-2-en-1-one
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