2D Chemical StructureDatabase ID 24208882
No renderable structure data available
SMILES
B1(OCCNCCO1)CCC2=CC=CC=C2Structure data verified · Database ID 24208882
Chemical Intermediate
2-(2-phenylethyl)-1,3,6,2-dioxazaborocane
CAS 4848-04-8Product ID 433457
| Intermediates | 2-(2-phenylethyl)-1,3,6,2-dioxazaborocane |
|---|---|
| IUPAC Name | — |
| CAS Number | 4848-04-8 |
| Database ID | 24208882 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-phenylethyl)-1,3,6,2-dioxazaborocane
2-(2-phenylethyl)-1,3,6,2-dioxazaborocane (CAS 4848-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4848-04-8
Database ID24208882
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24208882
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OCCNCCO1)CCC2=CC=CC=C2
- 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 4848-04-82-(2-phenylethyl)-1,3,6,2-dioxazaborocane
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