2D Chemical StructureDatabase ID 2764060
No renderable structure data available
SMILES
C1=CC(=CC(=C1)O)C=CC(=O)C2=CC=C(C=C2)ClStructure data verified · Database ID 2764060
Chemical Intermediate
1-(4-chlorophenyl)-3-(3-hydroxyphenyl)prop-2-en-1-one
CAS 934022-18-1Product ID 584571
| Intermediates | 1-(4-chlorophenyl)-3-(3-hydroxyphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 934022-18-1 |
| Database ID | 2764060 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chlorophenyl)-3-(3-hydroxyphenyl)prop-2-en-1-one
1-(4-chlorophenyl)-3-(3-hydroxyphenyl)prop-2-en-1-one (CAS 934022-18-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number934022-18-1
Database ID2764060
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2764060
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)O)C=CC(=O)C2=CC=C(C=C2)Cl
- 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 934022-18-11-(4-chlorophenyl)-3-(3-hydroxyphenyl)prop-2-en-1-one
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