2D Chemical StructureDatabase ID 2724922
No renderable structure data available
SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])C2(C(O2)([2H])[2H])[2H])[2H])[2H]Structure data verified · Database ID 2724922
Chemical Intermediate
2,2,3-Trideuterio-3-(2,3,4,5,6-pentadeuteriophenyl)oxirane
CAS 148076-33-9Product ID 749843
| Intermediates | 2,2,3-Trideuterio-3-(2,3,4,5,6-pentadeuteriophenyl)oxirane |
|---|---|
| IUPAC Name | — |
| CAS Number | 148076-33-9 |
| Database ID | 2724922 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,3-Trideuterio-3-(2,3,4,5,6-pentadeuteriophenyl)oxirane
2,2,3-Trideuterio-3-(2,3,4,5,6-pentadeuteriophenyl)oxirane (CAS 148076-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number148076-33-9
Database ID2724922
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2724922
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1=C(C(=C(C(=C1[2H])[2H])C2(C(O2)([2H])[2H])[2H])[2H])[2H]
- 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 148076-33-92,2,3-Trideuterio-3-(2,3,4,5,6-pentadeuteriophenyl)oxirane
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