2D Chemical StructureDatabase ID 3016339
No renderable structure data available
SMILES
C(OCCCCCCCCCCCCCCCCCCCC)(=O)CCCCCCCCCCCCCCCCCCCCCStructure data verified · Database ID 3016339
Chemical Intermediate
icosyl docosanoate
CAS 42233-14-7Product ID 754497
| Intermediates | icosyl docosanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 42233-14-7 |
| Database ID | 3016339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
icosyl docosanoate
icosyl docosanoate (CAS 42233-14-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42233-14-7
Database ID3016339
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3016339
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(OCCCCCCCCCCCCCCCCCCCC)(=O)CCCCCCCCCCCCCCCCCCCCC
- 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 42233-14-7icosyl docosanoate
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