2D Chemical StructureDatabase ID 28598
No renderable structure data available
SMILES
C1=CC2=C3C(=C1)C=CC4=C5C=C(C=CC5=CC(=C43)C=C2)OStructure data verified · Database ID 28598
Chemical Intermediate
benzo[a]pyren-9-ol
CAS 17573-21-6Product ID 263135
| Intermediates | benzo[a]pyren-9-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 17573-21-6 |
| Database ID | 28598 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzo[a]pyren-9-ol
benzo[a]pyren-9-ol (CAS 17573-21-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17573-21-6
Database ID28598
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28598
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C3C(=C1)C=CC4=C5C=C(C=CC5=CC(=C43)C=C2)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 17573-21-6benzo[a]pyren-9-ol
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