2D Chemical StructureDatabase ID 5497152
No renderable structure data available
SMILES
CCCCCCCC/C=CCCCCCCCC(=O)OCC(COP(=O)(O)O)OStructure data verified · Database ID 5497152
Chemical Intermediate
(2-hydroxy-3-phosphonooxypropyl) (Z)-octadec-9-enoate
CAS 22002-87-5Product ID 662881
| Intermediates | (2-hydroxy-3-phosphonooxypropyl) (Z)-octadec-9-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 22002-87-5 |
| Database ID | 5497152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-hydroxy-3-phosphonooxypropyl) (Z)-octadec-9-enoate
(2-hydroxy-3-phosphonooxypropyl) (Z)-octadec-9-enoate (CAS 22002-87-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22002-87-5
Database ID5497152
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5497152
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCC/C=CCCCCCCCC(=O)OCC(COP(=O)(O)O)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 22002-87-5(2-hydroxy-3-phosphonooxypropyl) (Z)-octadec-9-enoate
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