2D Chemical StructureDatabase ID 50999137
No renderable structure data available
SMILES
O=C(C(C)(C)C1C=CC(B(O)O)=CC=1)OStructure data verified · Database ID 50999137
Chemical Intermediate
1187209-18-2
CAS 1187209-18-2Product ID 762465
| Intermediates | 1187209-18-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1187209-18-2 |
| Database ID | 50999137 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1187209-18-2
1187209-18-2 (CAS 1187209-18-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1187209-18-2
Database ID50999137
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50999137
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C(C)(C)C1C=CC(B(O)O)=CC=1)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 1187209-18-21187209-18-2
Complete inquiry