2D Chemical StructureDatabase ID 10847983
No renderable structure data available
SMILES
O1B(C2C(C)=CC(C)=CC=2C)OC(C)(C)C1(C)CStructure data verified · Database ID 10847983
Chemical Intermediate
171364-84-4
CAS 171364-84-4Product ID 767008
| Intermediates | 171364-84-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 171364-84-4 |
| Database ID | 10847983 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
171364-84-4
171364-84-4 (CAS 171364-84-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number171364-84-4
Database ID10847983
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10847983
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2C(C)=CC(C)=CC=2C)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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