2D Chemical StructureDatabase ID 10535252
No renderable structure data available
SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])C2=CC=CC=C2O)[2H])[2H]Structure data verified · Database ID 10535252
Chemical Intermediate
2-(2,3,4,5,6-pentadeuteriophenyl)phenol
CAS 64420-98-0Product ID 755684
| Intermediates | 2-(2,3,4,5,6-pentadeuteriophenyl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 64420-98-0 |
| Database ID | 10535252 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3,4,5,6-pentadeuteriophenyl)phenol
2-(2,3,4,5,6-pentadeuteriophenyl)phenol (CAS 64420-98-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64420-98-0
Database ID10535252
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10535252
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=CC=CC=C2O)[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 64420-98-02-(2,3,4,5,6-pentadeuteriophenyl)phenol
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