2D Chemical StructureDatabase ID 14282624
No renderable structure data available
SMILES
CC(=CCC1=C(C(=C(C=C1O)O)C(=O)C2=CC=CC=C2)O)CStructure data verified · Database ID 14282624
Chemical Intermediate
phenyl-[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)phenyl]methanone
CAS 93796-20-4Product ID 586654
| Intermediates | phenyl-[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)phenyl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 93796-20-4 |
| Database ID | 14282624 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenyl-[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)phenyl]methanone
phenyl-[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)phenyl]methanone (CAS 93796-20-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93796-20-4
Database ID14282624
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14282624
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCC1=C(C(=C(C=C1O)O)C(=O)C2=CC=CC=C2)O)C
- 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 93796-20-4phenyl-[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)phenyl]methanone
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