2D Chemical StructureDatabase ID 117938337
No renderable structure data available
SMILES
[2H]C([2H])([2H])C1=CC(=C(C=C1)O)C([2H])([2H])[2H]Structure data verified · Database ID 117938337
Chemical Intermediate
2,4-bis(trideuteriomethyl)phenol
CAS 1407521-80-5Product ID 728246
| Intermediates | 2,4-bis(trideuteriomethyl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1407521-80-5 |
| Database ID | 117938337 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-bis(trideuteriomethyl)phenol
2,4-bis(trideuteriomethyl)phenol (CAS 1407521-80-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1407521-80-5
Database ID117938337
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117938337
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(=C(C=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 1407521-80-52,4-bis(trideuteriomethyl)phenol
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