2D Chemical StructureDatabase ID 81244
No renderable structure data available
SMILES
O=C(CCCCCCCCCCCCCCCCC)C1C=CC=CC=1Structure data verified · Database ID 81244
Chemical Intermediate
6786-36-3
CAS 6786-36-3Product ID 771667
| Intermediates | 6786-36-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 6786-36-3 |
| Database ID | 81244 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6786-36-3
6786-36-3 (CAS 6786-36-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6786-36-3
Database ID81244
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81244
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(CCCCCCCCCCCCCCCCC)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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