2D Chemical StructureDatabase ID 5366845
No renderable structure data available
SMILES
CCCCCCCCCCC/C=C/CCCCC(=O)OCStructure data verified · Database ID 5366845
Chemical Intermediate
methyl (E)-octadec-6-enoate
CAS 52355-31-4Product ID 443830
| Intermediates | methyl (E)-octadec-6-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 52355-31-4 |
| Database ID | 5366845 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-octadec-6-enoate
methyl (E)-octadec-6-enoate (CAS 52355-31-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52355-31-4
Database ID5366845
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5366845
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCC/C=C/CCCCC(=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 52355-31-4methyl (E)-octadec-6-enoate
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