2D Chemical StructureDatabase ID 7658
No renderable structure data available
SMILES
CCCC(=O)OCCC1=CC=CC=C1Structure data verified · Database ID 7658
Chemical Intermediate
2-phenylethyl butanoate
CAS 103-52-6Product ID 17999
| Intermediates | 2-phenylethyl butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 103-52-6 |
| Database ID | 7658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenylethyl butanoate
2-phenylethyl butanoate (CAS 103-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103-52-6
Database ID7658
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7658
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)OCCC1=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 103-52-62-phenylethyl butanoate
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