2D Chemical StructureDatabase ID 68044025
No renderable structure data available
SMILES
OC1C(COC)=CC(=CC=1COC)C(C)(C1C=C(COC)C(=C(COC)C=1)O)C1C=C(COC)C(=C(COC)C=1)OStructure data verified · Database ID 68044025
Chemical Intermediate
4,4',4''-(Ethane-1,1,1-triyl)tris[2,6-bis(methoxymethyl)phenol]
CAS 672926-26-0Product ID 742057
| Intermediates | 4,4',4''-(Ethane-1,1,1-triyl)tris[2,6-bis(methoxymethyl)phenol] |
|---|---|
| IUPAC Name | — |
| CAS Number | 672926-26-0 |
| Database ID | 68044025 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4',4''-(Ethane-1,1,1-triyl)tris[2,6-bis(methoxymethyl)phenol]
4,4',4''-(Ethane-1,1,1-triyl)tris[2,6-bis(methoxymethyl)phenol] (CAS 672926-26-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number672926-26-0
Database ID68044025
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68044025
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1C(COC)=CC(=CC=1COC)C(C)(C1C=C(COC)C(=C(COC)C=1)O)C1C=C(COC)C(=C(COC)C=1)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 672926-26-04,4',4''-(Ethane-1,1,1-triyl)tris[2,6-bis(methoxymethyl)phenol]
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