2D Chemical StructureDatabase ID 238106
No renderable structure data available
SMILES
CCC(C(=O)OC1=CC=CC=C1)BrStructure data verified · Database ID 238106
Chemical Intermediate
phenyl 2-bromobutanoate
CAS 6308-89-0Product ID 476139
| Intermediates | phenyl 2-bromobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 6308-89-0 |
| Database ID | 238106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenyl 2-bromobutanoate
phenyl 2-bromobutanoate (CAS 6308-89-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6308-89-0
Database ID238106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 238106
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)OC1=CC=CC=C1)Br
- 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 6308-89-0phenyl 2-bromobutanoate
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