2D Chemical StructureDatabase ID 7515322
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)OC)C(=O)/C=C/C2=CC=CC=C2Structure data verified · Database ID 7515322
Chemical Intermediate
(E)-1-(2,5-dimethoxyphenyl)-3-phenylprop-2-en-1-one
CAS 1309371-01-4Product ID 137582
| Intermediates | (E)-1-(2,5-dimethoxyphenyl)-3-phenylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1309371-01-4 |
| Database ID | 7515322 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(2,5-dimethoxyphenyl)-3-phenylprop-2-en-1-one
(E)-1-(2,5-dimethoxyphenyl)-3-phenylprop-2-en-1-one (CAS 1309371-01-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1309371-01-4
Database ID7515322
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7515322
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)OC)C(=O)/C=C/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 1309371-01-4(E)-1-(2,5-dimethoxyphenyl)-3-phenylprop-2-en-1-one
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