2D Chemical StructureDatabase ID 5316793
No renderable structure data available
SMILES
COC1=CC(=C(C(=C1)O)C(=O)/C=C/C2=CC=CC=C2)OStructure data verified · Database ID 5316793
Chemical Intermediate
(E)-1-(2,6-dihydroxy-4-methoxyphenyl)-3-phenylprop-2-en-1-one
CAS 77129-49-8Product ID 514624
| Intermediates | (E)-1-(2,6-dihydroxy-4-methoxyphenyl)-3-phenylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 77129-49-8 |
| Database ID | 5316793 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(2,6-dihydroxy-4-methoxyphenyl)-3-phenylprop-2-en-1-one
(E)-1-(2,6-dihydroxy-4-methoxyphenyl)-3-phenylprop-2-en-1-one (CAS 77129-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77129-49-8
Database ID5316793
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5316793
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C(=C1)O)C(=O)/C=C/C2=CC=CC=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 77129-49-8(E)-1-(2,6-dihydroxy-4-methoxyphenyl)-3-phenylprop-2-en-1-one
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