2D Chemical StructureDatabase ID 169434573
No renderable structure data available
SMILES
CCCCCCCCCCCC(=O)OC[C@@H](CCl)OC(=O)CCCCCCCCCCCStructure data verified · Database ID 169434573
Chemical Intermediate
[(2S)-3-chloro-2-dodecanoyloxypropyl] dodecanoate
CAS 1051389-99-1Product ID 725809
| Intermediates | [(2S)-3-chloro-2-dodecanoyloxypropyl] dodecanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1051389-99-1 |
| Database ID | 169434573 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2S)-3-chloro-2-dodecanoyloxypropyl] dodecanoate
[(2S)-3-chloro-2-dodecanoyloxypropyl] dodecanoate (CAS 1051389-99-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1051389-99-1
Database ID169434573
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169434573
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCC(=O)OC[C@@H](CCl)OC(=O)CCCCCCCCCCC
- 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 1051389-99-1[(2S)-3-chloro-2-dodecanoyloxypropyl] dodecanoate
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