2D Chemical StructureDatabase ID 12205419
No renderable structure data available
SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])O)[2H])[2H]Structure data verified · Database ID 12205419
Chemical Intermediate
2,3,4,5,6-pentadeuteriophenol
CAS 4165-62-2Product ID 692017
| Intermediates | 2,3,4,5,6-pentadeuteriophenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 4165-62-2 |
| Database ID | 12205419 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,5,6-pentadeuteriophenol
2,3,4,5,6-pentadeuteriophenol (CAS 4165-62-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4165-62-2
Database ID12205419
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12205419
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])O)[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 4165-62-22,3,4,5,6-pentadeuteriophenol
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