2D Chemical StructureDatabase ID 11183638
No renderable structure data available
SMILES
O(CCCC)C(C1=CC=CC(B(O)O)=C1)=OStructure data verified · Database ID 11183638
Chemical Intermediate
827300-04-9
CAS 827300-04-9Product ID 769264
| Intermediates | 827300-04-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 827300-04-9 |
| Database ID | 11183638 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
827300-04-9
827300-04-9 (CAS 827300-04-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number827300-04-9
Database ID11183638
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11183638
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CCCC)C(C1=CC=CC(B(O)O)=C1)=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 827300-04-9827300-04-9
Complete inquiry