2D Chemical StructureDatabase ID 11849171
No renderable structure data available
SMILES
CC(C)C1=CC(=C(C=C1O)O)C(=O)N2CC3=CC=CC=C3C2Structure data verified · Database ID 11849171
Chemical Intermediate
1,3-dihydroisoindol-2-yl-(2,4-dihydroxy-5-propan-2-ylphenyl)methanone
CAS 912998-99-3Product ID 571733
| Intermediates | 1,3-dihydroisoindol-2-yl-(2,4-dihydroxy-5-propan-2-ylphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 912998-99-3 |
| Database ID | 11849171 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-dihydroisoindol-2-yl-(2,4-dihydroxy-5-propan-2-ylphenyl)methanone
1,3-dihydroisoindol-2-yl-(2,4-dihydroxy-5-propan-2-ylphenyl)methanone (CAS 912998-99-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number912998-99-3
Database ID11849171
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11849171
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC(=C(C=C1O)O)C(=O)N2CC3=CC=CC=C3C2
- 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 912998-99-31,3-dihydroisoindol-2-yl-(2,4-dihydroxy-5-propan-2-ylphenyl)methanone
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