2D Chemical StructureDatabase ID 19565099
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)C(C)(C)CStructure data verified · Database ID 19565099
Chemical Intermediate
(E)-3-(4-tert-butylphenyl)-1-(4-methylphenyl)prop-2-en-1-one
CAS 1252617-33-6Product ID 113467
| Intermediates | (E)-3-(4-tert-butylphenyl)-1-(4-methylphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1252617-33-6 |
| Database ID | 19565099 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-tert-butylphenyl)-1-(4-methylphenyl)prop-2-en-1-one
(E)-3-(4-tert-butylphenyl)-1-(4-methylphenyl)prop-2-en-1-one (CAS 1252617-33-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1252617-33-6
Database ID19565099
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19565099
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)C(C)(C)C
- 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 1252617-33-6(E)-3-(4-tert-butylphenyl)-1-(4-methylphenyl)prop-2-en-1-one
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