2D Chemical StructureDatabase ID 55301853
No renderable structure data available
SMILES
CC[C@@H](CCl)C1=CC=CC=C1Structure data verified · Database ID 55301853
Chemical Intermediate
[(2R)-1-chlorobutan-2-yl]benzene
CAS 20068-14-8Product ID 315250
| Intermediates | [(2R)-1-chlorobutan-2-yl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 20068-14-8 |
| Database ID | 55301853 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2R)-1-chlorobutan-2-yl]benzene
[(2R)-1-chlorobutan-2-yl]benzene (CAS 20068-14-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20068-14-8
Database ID55301853
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55301853
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@@H](CCl)C1=CC=CC=C1
- 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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CAS 20068-14-8[(2R)-1-chlorobutan-2-yl]benzene
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