2D Chemical StructureDatabase ID 58488766
No renderable structure data available
SMILES
BrC(C)(C)C(=O)OCC(C)(COC(C(C)(C)Br)=O)COC(C(C)(C)Br)=OStructure data verified · Database ID 58488766
Chemical Intermediate
1,1,1-Tris(2-bromoisobutyryloxymethyl)ethane
CAS 648898-32-2Product ID 761806
| Intermediates | 1,1,1-Tris(2-bromoisobutyryloxymethyl)ethane |
|---|---|
| IUPAC Name | — |
| CAS Number | 648898-32-2 |
| Database ID | 58488766 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,1-Tris(2-bromoisobutyryloxymethyl)ethane
1,1,1-Tris(2-bromoisobutyryloxymethyl)ethane (CAS 648898-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number648898-32-2
Database ID58488766
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58488766
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC(C)(C)C(=O)OCC(C)(COC(C(C)(C)Br)=O)COC(C(C)(C)Br)=O
- 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 648898-32-21,1,1-Tris(2-bromoisobutyryloxymethyl)ethane
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