2D Chemical StructureDatabase ID 12142380
No renderable structure data available
SMILES
S1C2C=CC=CC=2C=C1B1OC(C)(C)C(C)(C)O1Structure data verified · Database ID 12142380
Chemical Intermediate
376584-76-8
CAS 376584-76-8Product ID 772538
| Intermediates | 376584-76-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 376584-76-8 |
| Database ID | 12142380 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
376584-76-8
376584-76-8 (CAS 376584-76-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number376584-76-8
Database ID12142380
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12142380
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C2C=CC=CC=2C=C1B1OC(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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 376584-76-8376584-76-8
Complete inquiry