2D Chemical StructureDatabase ID 52924162
No renderable structure data available
SMILES
CCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCCCCStructure data verified · Database ID 52924162
Chemical Intermediate
15:0-18:1 PE
CAS 2135440-13-8Product ID 755032
| Intermediates | 15:0-18:1 PE |
|---|---|
| IUPAC Name | — |
| CAS Number | 2135440-13-8 |
| Database ID | 52924162 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
15:0-18:1 PE
15:0-18:1 PE (CAS 2135440-13-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2135440-13-8
Database ID52924162
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52924162
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCCCC
- 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 2135440-13-815:0-18:1 PE
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