2D Chemical StructureDatabase ID 138485
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)C3=C(C=C(C=C3)C(C)C)C(=O)C2=OStructure data verified · Database ID 138485
Chemical Intermediate
1-methyl-7-propan-2-ylphenanthrene-9,10-dione
CAS 5398-75-4Product ID 448746
| Intermediates | 1-methyl-7-propan-2-ylphenanthrene-9,10-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 5398-75-4 |
| Database ID | 138485 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-7-propan-2-ylphenanthrene-9,10-dione
1-methyl-7-propan-2-ylphenanthrene-9,10-dione (CAS 5398-75-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5398-75-4
Database ID138485
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138485
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)C3=C(C=C(C=C3)C(C)C)C(=O)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 5398-75-41-methyl-7-propan-2-ylphenanthrene-9,10-dione
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