2D Chemical StructureDatabase ID 56604520
No renderable structure data available
SMILES
C1=CC(=CC(=C1)C2=CC3=C(C=C2)OC=CC3=O)COStructure data verified · Database ID 56604520
Chemical Intermediate
6-[3-(hydroxymethyl)phenyl]chromen-4-one
CAS 1349718-01-9Product ID 157011
| Intermediates | 6-[3-(hydroxymethyl)phenyl]chromen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1349718-01-9 |
| Database ID | 56604520 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[3-(hydroxymethyl)phenyl]chromen-4-one
6-[3-(hydroxymethyl)phenyl]chromen-4-one (CAS 1349718-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1349718-01-9
Database ID56604520
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56604520
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)C2=CC3=C(C=C2)OC=CC3=O)CO
- 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 1349718-01-96-[3-(hydroxymethyl)phenyl]chromen-4-one
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