2D Chemical StructureDatabase ID 6144622
No renderable structure data available
SMILES
CC(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OStructure data verified · Database ID 6144622
Chemical Intermediate
(E)-1-(4-hydroxyphenyl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one
CAS 155269-25-3Product ID 228691
| Intermediates | (E)-1-(4-hydroxyphenyl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 155269-25-3 |
| Database ID | 6144622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(4-hydroxyphenyl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one
(E)-1-(4-hydroxyphenyl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one (CAS 155269-25-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number155269-25-3
Database ID6144622
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6144622
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)O
- 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 155269-25-3(E)-1-(4-hydroxyphenyl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one
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