2D Chemical StructureDatabase ID 10408
No renderable structure data available
SMILES
CC(C)CCCC(C)CCCC(C)CCCC(=O)CStructure data verified · Database ID 10408
Chemical Intermediate
6,10,14-trimethylpentadecan-2-one
CAS 502-69-2Product ID 437225
| Intermediates | 6,10,14-trimethylpentadecan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 502-69-2 |
| Database ID | 10408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,10,14-trimethylpentadecan-2-one
6,10,14-trimethylpentadecan-2-one (CAS 502-69-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number502-69-2
Database ID10408
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10408
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCCC(C)CCCC(C)CCCC(=O)C
- 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 502-69-26,10,14-trimethylpentadecan-2-one
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