2D Chemical StructureDatabase ID 168429982
No renderable structure data available
SMILES
CCCCCCCCCCCCCCCCCC(=O)CCCCCCC/C=C\CCCCCCCCStructure data verified · Database ID 168429982
Chemical Intermediate
(Z)-pentatriacont-9-en-18-one
CAS 173546-57-1Product ID 735613
| Intermediates | (Z)-pentatriacont-9-en-18-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 173546-57-1 |
| Database ID | 168429982 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-pentatriacont-9-en-18-one
(Z)-pentatriacont-9-en-18-one (CAS 173546-57-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number173546-57-1
Database ID168429982
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 168429982
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCCCCCC(=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 173546-57-1(Z)-pentatriacont-9-en-18-one
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