2D Chemical StructureDatabase ID 85823186
No renderable structure data available
SMILES
C1COC(O1)C(C2=CC=CC=C2)BrStructure data verified · Database ID 85823186
Chemical Intermediate
2-[bromo(phenyl)methyl]-1,3-dioxolane
CAS 4360-62-7Product ID 423077
| Intermediates | 2-[bromo(phenyl)methyl]-1,3-dioxolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 4360-62-7 |
| Database ID | 85823186 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[bromo(phenyl)methyl]-1,3-dioxolane
2-[bromo(phenyl)methyl]-1,3-dioxolane (CAS 4360-62-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4360-62-7
Database ID85823186
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85823186
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(O1)C(C2=CC=CC=C2)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 4360-62-72-[bromo(phenyl)methyl]-1,3-dioxolane
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