2D Chemical StructureDatabase ID 10446840
No renderable structure data available
SMILES
CC(C)(CCCCC(CCCCC(C)(C)CO)O)COStructure data verified · Database ID 10446840
Chemical Intermediate
2,2,12,12-tetramethyltridecane-1,7,13-triol
CAS 738606-30-9Product ID 506482
| Intermediates | 2,2,12,12-tetramethyltridecane-1,7,13-triol |
|---|---|
| IUPAC Name | — |
| CAS Number | 738606-30-9 |
| Database ID | 10446840 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,12,12-tetramethyltridecane-1,7,13-triol
2,2,12,12-tetramethyltridecane-1,7,13-triol (CAS 738606-30-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number738606-30-9
Database ID10446840
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10446840
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(CCCCC(CCCCC(C)(C)CO)O)CO
- 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 738606-30-92,2,12,12-tetramethyltridecane-1,7,13-triol
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