2D Chemical StructureDatabase ID 6474895
No renderable structure data available
SMILES
C1=CC(=CC=C1C(=O)/C=C/C2=CC(=C(C=C2)O)O)OStructure data verified · Database ID 6474895
Chemical Intermediate
(E)-3-(3,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
CAS 92496-89-4Product ID 578644
| Intermediates | (E)-3-(3,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 92496-89-4 |
| Database ID | 6474895 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(3,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
(E)-3-(3,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one (CAS 92496-89-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92496-89-4
Database ID6474895
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6474895
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C(=O)/C=C/C2=CC(=C(C=C2)O)O)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 92496-89-4(E)-3-(3,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
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