2D Chemical StructureDatabase ID 4168568
No renderable structure data available
SMILES
ClC(CCCC=CCC([H])=CCC([H])=CCC([H])=CCCCCC)=OStructure data verified · Database ID 4168568
Chemical Intermediate
icosa-5,8,11,14-tetraenoyl chloride
CAS 57303-04-5Product ID 754506
| Intermediates | icosa-5,8,11,14-tetraenoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 57303-04-5 |
| Database ID | 4168568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
icosa-5,8,11,14-tetraenoyl chloride
icosa-5,8,11,14-tetraenoyl chloride (CAS 57303-04-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57303-04-5
Database ID4168568
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4168568
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC(CCCC=CCC([H])=CCC([H])=CCC([H])=CCCCCC)=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 57303-04-5icosa-5,8,11,14-tetraenoyl chloride
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