2D Chemical StructureDatabase ID 44630337
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)C(C2=C(C=C(C=C2)OC)OC)(C3=C(C=C(C=C3)OC)OC)O)OCStructure data verified · Database ID 44630337
Chemical Intermediate
Tris(2,4-dimethoxyphenyl)methanol
CAS 76832-37-6Product ID 709162
| Intermediates | Tris(2,4-dimethoxyphenyl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 76832-37-6 |
| Database ID | 44630337 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tris(2,4-dimethoxyphenyl)methanol
Tris(2,4-dimethoxyphenyl)methanol (CAS 76832-37-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76832-37-6
Database ID44630337
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44630337
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)C(C2=C(C=C(C=C2)OC)OC)(C3=C(C=C(C=C3)OC)OC)O)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 76832-37-6Tris(2,4-dimethoxyphenyl)methanol
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