2D Chemical StructureDatabase ID 5712112
No renderable structure data available
SMILES
COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)C2=CC=CC=C2Structure data verified · Database ID 5712112
Chemical Intermediate
(E)-1-phenyl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
CAS 127034-55-3Product ID 127014
| Intermediates | (E)-1-phenyl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 127034-55-3 |
| Database ID | 5712112 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-phenyl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
(E)-1-phenyl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one (CAS 127034-55-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127034-55-3
Database ID5712112
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5712112
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)C2=CC=CC=C2
- 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 127034-55-3(E)-1-phenyl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
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