2D Chemical StructureDatabase ID 57931379
No renderable structure data available
SMILES
[2H]C([2H])([2H])C1=CC(=CC(=C1)O)C([2H])([2H])[2H]Structure data verified · Database ID 57931379
Chemical Intermediate
3,5-Bis(trideuteriomethyl)phenol
CAS 133604-75-8Product ID 713692
| Intermediates | 3,5-Bis(trideuteriomethyl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 133604-75-8 |
| Database ID | 57931379 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5-Bis(trideuteriomethyl)phenol
3,5-Bis(trideuteriomethyl)phenol (CAS 133604-75-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number133604-75-8
Database ID57931379
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57931379
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C([2H])([2H])C1=CC(=CC(=C1)O)C([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 133604-75-83,5-Bis(trideuteriomethyl)phenol
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