2D Chemical StructureDatabase ID 10198028
No renderable structure data available
SMILES
CCCC(=O)O[C@H](C)C1=CC=CC=C1Structure data verified · Database ID 10198028
Chemical Intermediate
[(1R)-1-phenylethyl] butanoate
CAS 89378-61-0Product ID 560372
| Intermediates | [(1R)-1-phenylethyl] butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 89378-61-0 |
| Database ID | 10198028 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R)-1-phenylethyl] butanoate
[(1R)-1-phenylethyl] butanoate (CAS 89378-61-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89378-61-0
Database ID10198028
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10198028
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)O[C@H](C)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 89378-61-0[(1R)-1-phenylethyl] butanoate
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