2D Chemical StructureDatabase ID 75359476
No renderable structure data available
SMILES
CC1=CC=CC=C1C(=O)/C=C/C2=CC=C(C=C2)C(C)(C)CStructure data verified · Database ID 75359476
Chemical Intermediate
(E)-3-(4-tert-butylphenyl)-1-(2-methylphenyl)prop-2-en-1-one
CAS 177752-50-0Product ID 264656
| Intermediates | (E)-3-(4-tert-butylphenyl)-1-(2-methylphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 177752-50-0 |
| Database ID | 75359476 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-tert-butylphenyl)-1-(2-methylphenyl)prop-2-en-1-one
(E)-3-(4-tert-butylphenyl)-1-(2-methylphenyl)prop-2-en-1-one (CAS 177752-50-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number177752-50-0
Database ID75359476
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75359476
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1C(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 177752-50-0(E)-3-(4-tert-butylphenyl)-1-(2-methylphenyl)prop-2-en-1-one
Complete inquiry