2D Chemical StructureDatabase ID 638276
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2OStructure data verified · Database ID 638276
Chemical Intermediate
(E)-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one
CAS 888-12-0Product ID 557211
| Intermediates | (E)-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 888-12-0 |
| Database ID | 638276 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one
(E)-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one (CAS 888-12-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number888-12-0
Database ID638276
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 638276
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2O
- 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 888-12-0(E)-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one
Complete inquiry