2D Chemical StructureDatabase ID 4310713
No renderable structure data available
SMILES
C1COC2=C(O1)C=CC(=C2)C=CC(=O)C3=CC=C(C=C3)OStructure data verified · Database ID 4310713
Chemical Intermediate
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one
CAS 374908-98-2Product ID 404902
| Intermediates | 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 374908-98-2 |
| Database ID | 4310713 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one (CAS 374908-98-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374908-98-2
Database ID4310713
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4310713
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=CC(=C2)C=CC(=O)C3=CC=C(C=C3)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 374908-98-23-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one
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