2D Chemical StructureDatabase ID 3286789
No renderable structure data available
SMILES
C1=CC(=CC=C1C2C(C(C3=C(C=C(C=C3O2)O)O)O)O)OStructure data verified · Database ID 3286789
Chemical Intermediate
2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,5,7-tetrol
CAS 520-17-2Product ID 442752
| Intermediates | 2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,5,7-tetrol |
|---|---|
| IUPAC Name | — |
| CAS Number | 520-17-2 |
| Database ID | 3286789 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,5,7-tetrol
2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,5,7-tetrol (CAS 520-17-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number520-17-2
Database ID3286789
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3286789
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2C(C(C3=C(C=C(C=C3O2)O)O)O)O)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 520-17-22-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,5,7-tetrol
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