2D Chemical StructureDatabase ID 19567070
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2OCStructure data verified · Database ID 19567070
Chemical Intermediate
(E)-3-(4-tert-butylphenyl)-1-(2-methoxyphenyl)prop-2-en-1-one
CAS 914335-22-1Product ID 572402
| Intermediates | (E)-3-(4-tert-butylphenyl)-1-(2-methoxyphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 914335-22-1 |
| Database ID | 19567070 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-tert-butylphenyl)-1-(2-methoxyphenyl)prop-2-en-1-one
(E)-3-(4-tert-butylphenyl)-1-(2-methoxyphenyl)prop-2-en-1-one (CAS 914335-22-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number914335-22-1
Database ID19567070
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19567070
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=C2OC
- 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 914335-22-1(E)-3-(4-tert-butylphenyl)-1-(2-methoxyphenyl)prop-2-en-1-one
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