2D Chemical StructureDatabase ID 171370512
No renderable structure data available
SMILES
[2H]C([2H])([2H])OC1=C(C=CC(=C1)/C=C/C)OStructure data verified · Database ID 171370512
Chemical Intermediate
4-[(E)-prop-1-enyl]-2-(trideuteriomethoxy)phenol
CAS 1668553-92-1Product ID 730422
| Intermediates | 4-[(E)-prop-1-enyl]-2-(trideuteriomethoxy)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1668553-92-1 |
| Database ID | 171370512 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(E)-prop-1-enyl]-2-(trideuteriomethoxy)phenol
4-[(E)-prop-1-enyl]-2-(trideuteriomethoxy)phenol (CAS 1668553-92-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1668553-92-1
Database ID171370512
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171370512
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])OC1=C(C=CC(=C1)/C=C/C)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1668553-92-14-[(E)-prop-1-enyl]-2-(trideuteriomethoxy)phenol
Complete inquiry