2D Chemical StructureDatabase ID 18705341
No renderable structure data available
SMILES
C1CCC(C1)(C(=O)C2=CC=CC=C2)BrStructure data verified · Database ID 18705341
Chemical Intermediate
(1-bromocyclopentyl)-phenylmethanone
CAS 6740-66-5Product ID 487853
| Intermediates | (1-bromocyclopentyl)-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 6740-66-5 |
| Database ID | 18705341 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-bromocyclopentyl)-phenylmethanone
(1-bromocyclopentyl)-phenylmethanone (CAS 6740-66-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6740-66-5
Database ID18705341
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18705341
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)(C(=O)C2=CC=CC=C2)Br
- 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 6740-66-5(1-bromocyclopentyl)-phenylmethanone
Complete inquiry