2D Chemical StructureDatabase ID 57350461
No renderable structure data available
SMILES
C1C2=C(C=CC(=C2)CCCC(=O)O)C3=CC=CC=C3C1=OStructure data verified · Database ID 57350461
Chemical Intermediate
4-(9-oxo-10H-phenanthren-2-yl)butanoic acid
CAS 52135-43-0Product ID 443178
| Intermediates | 4-(9-oxo-10H-phenanthren-2-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 52135-43-0 |
| Database ID | 57350461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(9-oxo-10H-phenanthren-2-yl)butanoic acid
4-(9-oxo-10H-phenanthren-2-yl)butanoic acid (CAS 52135-43-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52135-43-0
Database ID57350461
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57350461
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=CC(=C2)CCCC(=O)O)C3=CC=CC=C3C1=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 52135-43-04-(9-oxo-10H-phenanthren-2-yl)butanoic acid
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