2D Chemical StructureDatabase ID 3016112
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C(C=C(C=C3)O)C4=CC=CC=C24Structure data verified · Database ID 3016112
Chemical Intermediate
triphenylen-2-ol
CAS 39748-90-8Product ID 412096
| Intermediates | triphenylen-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 39748-90-8 |
| Database ID | 3016112 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
triphenylen-2-ol
triphenylen-2-ol (CAS 39748-90-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39748-90-8
Database ID3016112
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3016112
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(C=C(C=C3)O)C4=CC=CC=C24
- 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 39748-90-8triphenylen-2-ol
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