2D Chemical StructureDatabase ID 155394
No renderable structure data available
SMILES
CC(C)(C)C12COC(OC1)(OC2)C3=CC=CC=C3Structure data verified · Database ID 155394
Chemical Intermediate
4-t-Butyl-1-phenyl-2,6,7-trioxabicyclo(2.2.2)octane
CAS 70637-05-7Product ID 729383
| Intermediates | 4-t-Butyl-1-phenyl-2,6,7-trioxabicyclo(2.2.2)octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 70637-05-7 |
| Database ID | 155394 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-t-Butyl-1-phenyl-2,6,7-trioxabicyclo(2.2.2)octane
4-t-Butyl-1-phenyl-2,6,7-trioxabicyclo(2.2.2)octane (CAS 70637-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70637-05-7
Database ID155394
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155394
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C12COC(OC1)(OC2)C3=CC=CC=C3
- 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 70637-05-74-t-Butyl-1-phenyl-2,6,7-trioxabicyclo(2.2.2)octane
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