2D Chemical StructureDatabase ID 10866592
No renderable structure data available
SMILES
[2H]C([2H])([2H])C([2H])([2H])CC1=CC(=CC(=C1)O)OStructure data verified · Database ID 10866592
Chemical Intermediate
5-(2,2,3,3,3-pentadeuteriopropyl)benzene-1,3-diol
CAS 498542-90-8Product ID 721823
| Intermediates | 5-(2,2,3,3,3-pentadeuteriopropyl)benzene-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 498542-90-8 |
| Database ID | 10866592 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2,2,3,3,3-pentadeuteriopropyl)benzene-1,3-diol
5-(2,2,3,3,3-pentadeuteriopropyl)benzene-1,3-diol (CAS 498542-90-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number498542-90-8
Database ID10866592
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10866592
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])C([2H])([2H])CC1=CC(=CC(=C1)O)O
- 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 498542-90-85-(2,2,3,3,3-pentadeuteriopropyl)benzene-1,3-diol
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