2D Chemical StructureDatabase ID 88450
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)OStructure data verified · Database ID 88450
Chemical Intermediate
dibenzofuran-3-ol
CAS 20279-16-7Product ID 316796
| Intermediates | dibenzofuran-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 20279-16-7 |
| Database ID | 88450 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dibenzofuran-3-ol
dibenzofuran-3-ol (CAS 20279-16-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20279-16-7
Database ID88450
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 88450
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 20279-16-7dibenzofuran-3-ol
Complete inquiry