2D Chemical StructureDatabase ID 98856
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CC3=C2C4=C(C=C3)C=C(C=C4)OStructure data verified · Database ID 98856
Chemical Intermediate
benzo[g]phenanthren-3-ol
CAS 22717-95-9Product ID 345262
| Intermediates | benzo[g]phenanthren-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 22717-95-9 |
| Database ID | 98856 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzo[g]phenanthren-3-ol
benzo[g]phenanthren-3-ol (CAS 22717-95-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22717-95-9
Database ID98856
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 98856
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)C=CC3=C2C4=C(C=C3)C=C(C=C4)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 22717-95-9benzo[g]phenanthren-3-ol
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