2D Chemical StructureDatabase ID 547881
No renderable structure data available
SMILES
CC(C)CCCC(C)CCCC(C)CCCC(C)(C)OStructure data verified · Database ID 547881
Chemical Intermediate
2,6,10,14-tetramethylpentadecan-2-ol
CAS 21980-66-5Product ID 340069
| Intermediates | 2,6,10,14-tetramethylpentadecan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 21980-66-5 |
| Database ID | 547881 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,6,10,14-tetramethylpentadecan-2-ol
2,6,10,14-tetramethylpentadecan-2-ol (CAS 21980-66-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21980-66-5
Database ID547881
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 547881
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(C)(C)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 21980-66-52,6,10,14-tetramethylpentadecan-2-ol
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