2D Chemical StructureDatabase ID 11419644
No renderable structure data available
SMILES
O1B(C2C=C3C=CC4C=C(B5OC(C)(C)C(C)(C)O5)C=C5C=CC(C=2)=C3C=45)OC(C)(C)C1(C)CStructure data verified · Database ID 11419644
Chemical Intermediate
688756-58-3
CAS 688756-58-3Product ID 767207
| Intermediates | 688756-58-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 688756-58-3 |
| Database ID | 11419644 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
688756-58-3
688756-58-3 (CAS 688756-58-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number688756-58-3
Database ID11419644
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11419644
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2C=C3C=CC4C=C(B5OC(C)(C)C(C)(C)O5)C=C5C=CC(C=2)=C3C=45)OC(C)(C)C1(C)C
- 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 688756-58-3688756-58-3
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