2D Chemical StructureDatabase ID 81194
No renderable structure data available
SMILES
O=C(CCCCCCCCCCCCCCC)C1C=CC=CC=1Structure data verified · Database ID 81194
Chemical Intermediate
6697-12-7
CAS 6697-12-7Product ID 759828
| Intermediates | 6697-12-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 6697-12-7 |
| Database ID | 81194 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6697-12-7
6697-12-7 (CAS 6697-12-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6697-12-7
Database ID81194
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81194
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(CCCCCCCCCCCCCCC)C1C=CC=CC=1
- 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 6697-12-76697-12-7
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