2D Chemical StructureDatabase ID 9816009
No renderable structure data available
SMILES
Br[C@H](C(O)=O)CC1C=CC=CC=1Structure data verified · Database ID 9816009
Chemical Intermediate
35016-63-8
CAS 35016-63-8Product ID 769595
| Intermediates | 35016-63-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 35016-63-8 |
| Database ID | 9816009 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
35016-63-8
35016-63-8 (CAS 35016-63-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35016-63-8
Database ID9816009
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9816009
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Br[C@H](C(O)=O)CC1C=CC=CC=1
- 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 35016-63-835016-63-8
Complete inquiry