2D Chemical StructureDatabase ID 11084557
No renderable structure data available
SMILES
[2H]C([2H])([2H])C([2H])([2H])CC1=CC(=CC(=C1)OC)OCStructure data verified · Database ID 11084557
Chemical Intermediate
1,3-dimethoxy-5-(2,2,3,3,3-pentadeuteriopropyl)benzene
CAS 498542-88-4Product ID 741473
| Intermediates | 1,3-dimethoxy-5-(2,2,3,3,3-pentadeuteriopropyl)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 498542-88-4 |
| Database ID | 11084557 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-dimethoxy-5-(2,2,3,3,3-pentadeuteriopropyl)benzene
1,3-dimethoxy-5-(2,2,3,3,3-pentadeuteriopropyl)benzene (CAS 498542-88-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number498542-88-4
Database ID11084557
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11084557
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)OC)OC
- 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 498542-88-41,3-dimethoxy-5-(2,2,3,3,3-pentadeuteriopropyl)benzene
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