2D Chemical StructureDatabase ID 129086839
No renderable structure data available
SMILES
CC(C)(C)OC(=O)CCCCCOCCCCCOCCCCCCClStructure data verified · Database ID 129086839
Chemical Intermediate
tert-butyl 6-[5-(6-chlorohexoxy)pentoxy]hexanoate
CAS 1835705-52-6Product ID 685381
| Intermediates | tert-butyl 6-[5-(6-chlorohexoxy)pentoxy]hexanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1835705-52-6 |
| Database ID | 129086839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 6-[5-(6-chlorohexoxy)pentoxy]hexanoate
tert-butyl 6-[5-(6-chlorohexoxy)pentoxy]hexanoate (CAS 1835705-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1835705-52-6
Database ID129086839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129086839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)CCCCCOCCCCCOCCCCCCCl
- 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 1835705-52-6tert-butyl 6-[5-(6-chlorohexoxy)pentoxy]hexanoate
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