2D Chemical StructureDatabase ID 131676961
No renderable structure data available
SMILES
B1(C2C(Cl)=C(O)C=CC=2F)OC(C)(C)C(C)(C)O1Structure data verified · Database ID 131676961
Chemical Intermediate
2121512-89-6
CAS 2121512-89-6Product ID 772969
| Intermediates | 2121512-89-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2121512-89-6 |
| Database ID | 131676961 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2121512-89-6
2121512-89-6 (CAS 2121512-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2121512-89-6
Database ID131676961
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131676961
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(C2C(Cl)=C(O)C=CC=2F)OC(C)(C)C(C)(C)O1
- 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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