2D Chemical StructureDatabase ID 66603674
No renderable structure data available
SMILES
CCCCCCCCCCCCCCCCCCCCCCOC1=CC(=C(C=C1)CO)OCCCCCCCCCCCCCCCCCCCCCCStructure data verified · Database ID 66603674
Chemical Intermediate
(2,4-Bis(docosyloxy)phenyl)methanol
CAS 931120-51-3Product ID 719296
| Intermediates | (2,4-Bis(docosyloxy)phenyl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 931120-51-3 |
| Database ID | 66603674 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2,4-Bis(docosyloxy)phenyl)methanol
(2,4-Bis(docosyloxy)phenyl)methanol (CAS 931120-51-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number931120-51-3
Database ID66603674
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66603674
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCCCCCCCCCCOC1=CC(=C(C=C1)CO)OCCCCCCCCCCCCCCCCCCCCCC
- 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 931120-51-3(2,4-Bis(docosyloxy)phenyl)methanol
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