2D Chemical StructureDatabase ID 169434102
No renderable structure data available
SMILES
CCCC(C(=O)C1=CC2=C(C=C1)OCO2)(Br)BrStructure data verified · Database ID 169434102
Chemical Intermediate
1-(1,3-benzodioxol-5-yl)-2,2-dibromopentan-1-one
CAS 1388701-30-1Product ID 735365
| Intermediates | 1-(1,3-benzodioxol-5-yl)-2,2-dibromopentan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1388701-30-1 |
| Database ID | 169434102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzodioxol-5-yl)-2,2-dibromopentan-1-one
1-(1,3-benzodioxol-5-yl)-2,2-dibromopentan-1-one (CAS 1388701-30-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1388701-30-1
Database ID169434102
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169434102
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C(=O)C1=CC2=C(C=C1)OCO2)(Br)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 1388701-30-11-(1,3-benzodioxol-5-yl)-2,2-dibromopentan-1-one
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