2D Chemical StructureDatabase ID 5270542
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(=O)/C=C/C2=CC(=CC=C2)O)OStructure data verified · Database ID 5270542
Chemical Intermediate
(E)-1-(2-hydroxyphenyl)-3-(3-hydroxyphenyl)prop-2-en-1-one
CAS 36574-83-1Product ID 401089
| Intermediates | (E)-1-(2-hydroxyphenyl)-3-(3-hydroxyphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 36574-83-1 |
| Database ID | 5270542 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(2-hydroxyphenyl)-3-(3-hydroxyphenyl)prop-2-en-1-one
(E)-1-(2-hydroxyphenyl)-3-(3-hydroxyphenyl)prop-2-en-1-one (CAS 36574-83-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36574-83-1
Database ID5270542
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5270542
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(=O)/C=C/C2=CC(=CC=C2)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 36574-83-1(E)-1-(2-hydroxyphenyl)-3-(3-hydroxyphenyl)prop-2-en-1-one
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