2D Chemical StructureDatabase ID 71434119
No renderable structure data available
SMILES
[2H]C([2H])([2H])OC1=C(C(=C(C(=C1)C)C=CC=CC2=CC(=CC(=O)O2)C)C)CStructure data verified · Database ID 71434119
Chemical Intermediate
4-Methyl-6-[4-[2,3,6-trimethyl-4-(trideuteriomethoxy)phenyl]buta-1,3-dienyl]pyran-2-one
CAS 1185236-53-6Product ID 713480
| Intermediates | 4-Methyl-6-[4-[2,3,6-trimethyl-4-(trideuteriomethoxy)phenyl]buta-1,3-dienyl]pyran-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1185236-53-6 |
| Database ID | 71434119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Methyl-6-[4-[2,3,6-trimethyl-4-(trideuteriomethoxy)phenyl]buta-1,3-dienyl]pyran-2-one
4-Methyl-6-[4-[2,3,6-trimethyl-4-(trideuteriomethoxy)phenyl]buta-1,3-dienyl]pyran-2-one (CAS 1185236-53-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1185236-53-6
Database ID71434119
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71434119
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(=C(C(=C1)C)C=CC=CC2=CC(=CC(=O)O2)C)C)C
- 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 1185236-53-64-Methyl-6-[4-[2,3,6-trimethyl-4-(trideuteriomethoxy)phenyl]buta-1,3-dienyl]pyran-2-one
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