2D Chemical StructureDatabase ID 164856
No renderable structure data available
SMILES
CCC1=CC2=C(C=CC3=CC=CC=C32)C=C1Structure data verified · Database ID 164856
Chemical Intermediate
3-ethylphenanthrene
CAS 1576-68-7Product ID 234405
| Intermediates | 3-ethylphenanthrene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1576-68-7 |
| Database ID | 164856 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethylphenanthrene
3-ethylphenanthrene (CAS 1576-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1576-68-7
Database ID164856
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 164856
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(C=CC3=CC=CC=C32)C=C1
- 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 1576-68-73-ethylphenanthrene
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