2D Chemical StructureDatabase ID 219456
No renderable structure data available
SMILES
CCCCCCCCCCCCCCCCCCC(CO)COStructure data verified · Database ID 219456
Chemical Intermediate
2-Octadecyl-1,3-propanediol
CAS 5337-61-1Product ID 757228
| Intermediates | 2-Octadecyl-1,3-propanediol |
|---|---|
| IUPAC Name | — |
| CAS Number | 5337-61-1 |
| Database ID | 219456 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Octadecyl-1,3-propanediol
2-Octadecyl-1,3-propanediol (CAS 5337-61-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5337-61-1
Database ID219456
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 219456
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCCCCCCC(CO)CO
- 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 5337-61-12-Octadecyl-1,3-propanediol
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