2D Chemical StructureDatabase ID 61447
No renderable structure data available
SMILES
CCCC(=O)OC(CC)C1=CC=CC=C1Structure data verified · Database ID 61447
Chemical Intermediate
1-phenylpropyl butanoate
CAS 10031-86-4Product ID 2151
| Intermediates | 1-phenylpropyl butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 10031-86-4 |
| Database ID | 61447 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenylpropyl butanoate
1-phenylpropyl butanoate (CAS 10031-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10031-86-4
Database ID61447
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61447
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)OC(CC)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 10031-86-41-phenylpropyl butanoate
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