2D Chemical StructureDatabase ID 69165300
No renderable structure data available
SMILES
O=C(C1C(OC(=O)C)=CC=CC=1)OC(CC)CStructure data verified · Database ID 69165300
Chemical Intermediate
sec-Butyl 2-acetoxybenZoate
CAS 899442-48-9Product ID 757893
| Intermediates | sec-Butyl 2-acetoxybenZoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 899442-48-9 |
| Database ID | 69165300 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sec-Butyl 2-acetoxybenZoate
sec-Butyl 2-acetoxybenZoate (CAS 899442-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number899442-48-9
Database ID69165300
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69165300
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C1C(OC(=O)C)=CC=CC=1)OC(CC)C
- 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 899442-48-9sec-Butyl 2-acetoxybenZoate
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