2D Chemical StructureDatabase ID 118489689
No renderable structure data available
SMILES
C1=CC=C2C=C3C4=CC=CC=C4C(C3=CC2=C1)OStructure data verified · Database ID 118489689
Chemical Intermediate
11H-benzo[b]fluoren-11-ol
CAS 110334-50-4Product ID 41713
| Intermediates | 11H-benzo[b]fluoren-11-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 110334-50-4 |
| Database ID | 118489689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11H-benzo[b]fluoren-11-ol
11H-benzo[b]fluoren-11-ol (CAS 110334-50-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110334-50-4
Database ID118489689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118489689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C=C3C4=CC=CC=C4C(C3=CC2=C1)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 110334-50-411H-benzo[b]fluoren-11-ol
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