2D Chemical StructureDatabase ID 146001640
No renderable structure data available
SMILES
CCCCCC1=CC=[C-]C=C1.[Zn+]BrStructure data verified · Database ID 146001640
Chemical Intermediate
bromozinc(1+);pentylbenzene
CAS 736930-33-9Product ID 505935
| Intermediates | bromozinc(1+);pentylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 736930-33-9 |
| Database ID | 146001640 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bromozinc(1+);pentylbenzene
bromozinc(1+);pentylbenzene (CAS 736930-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number736930-33-9
Database ID146001640
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146001640
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1=CC=[C-]C=C1.[Zn+]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 736930-33-9bromozinc(1+);pentylbenzene
Complete inquiry