2D Chemical StructureDatabase ID 10131149
No renderable structure data available
SMILES
CCCCCCCC(=O)O[C@H](C)C1=CC=CC=C1Structure data verified · Database ID 10131149
Chemical Intermediate
[(1R)-1-phenylethyl] octanoate
CAS 148615-28-5Product ID 212475
| Intermediates | [(1R)-1-phenylethyl] octanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 148615-28-5 |
| Database ID | 10131149 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R)-1-phenylethyl] octanoate
[(1R)-1-phenylethyl] octanoate (CAS 148615-28-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number148615-28-5
Database ID10131149
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10131149
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCC(=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 148615-28-5[(1R)-1-phenylethyl] octanoate
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