2D Chemical StructureDatabase ID 940359
No renderable structure data available
SMILES
C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OC(=O)C4=CC=CC=C4Structure data verified · Database ID 940359
Chemical Intermediate
6,7,8,9-tetrahydrodibenzofuran-2-yl benzoate
CAS 326865-88-7Product ID 381628
| Intermediates | 6,7,8,9-tetrahydrodibenzofuran-2-yl benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 326865-88-7 |
| Database ID | 940359 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7,8,9-tetrahydrodibenzofuran-2-yl benzoate
6,7,8,9-tetrahydrodibenzofuran-2-yl benzoate (CAS 326865-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number326865-88-7
Database ID940359
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 940359
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OC(=O)C4=CC=CC=C4
- 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 326865-88-76,7,8,9-tetrahydrodibenzofuran-2-yl benzoate
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