2D Chemical StructureDatabase ID 558580
No renderable structure data available
SMILES
CC1(C(OC1(C2=CC=CC=C2)C3=CC=CC=C3)(C)C)CStructure data verified · Database ID 558580
Chemical Intermediate
2,2,3,3-tetramethyl-4,4-diphenyloxetane
CAS 42245-06-7Product ID 419854
| Intermediates | 2,2,3,3-tetramethyl-4,4-diphenyloxetane |
|---|---|
| IUPAC Name | — |
| CAS Number | 42245-06-7 |
| Database ID | 558580 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,3,3-tetramethyl-4,4-diphenyloxetane
2,2,3,3-tetramethyl-4,4-diphenyloxetane (CAS 42245-06-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42245-06-7
Database ID558580
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 558580
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C(OC1(C2=CC=CC=C2)C3=CC=CC=C3)(C)C)C
- 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 42245-06-72,2,3,3-tetramethyl-4,4-diphenyloxetane
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