2D Chemical StructureDatabase ID 140151443
No renderable structure data available
SMILES
[2H]C1=C(C(=C(C(=C1[2H])N)O)[2H])[2H]Structure data verified · Database ID 140151443
Chemical Intermediate
2-amino-3,4,5,6-tetradeuteriophenol
CAS 121887-11-4Product ID 733502
| Intermediates | 2-amino-3,4,5,6-tetradeuteriophenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 121887-11-4 |
| Database ID | 140151443 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-3,4,5,6-tetradeuteriophenol
2-amino-3,4,5,6-tetradeuteriophenol (CAS 121887-11-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number121887-11-4
Database ID140151443
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 140151443
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])N)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 121887-11-42-amino-3,4,5,6-tetradeuteriophenol
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