2D Chemical StructureDatabase ID 13695883
No renderable structure data available
SMILES
C(CCOCCCCCl)COStructure data verified · Database ID 13695883
Chemical Intermediate
4-(4-chlorobutoxy)butan-1-ol
CAS 60767-73-9Product ID 468302
| Intermediates | 4-(4-chlorobutoxy)butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 60767-73-9 |
| Database ID | 13695883 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-chlorobutoxy)butan-1-ol
4-(4-chlorobutoxy)butan-1-ol (CAS 60767-73-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60767-73-9
Database ID13695883
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13695883
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CCOCCCCCl)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 60767-73-94-(4-chlorobutoxy)butan-1-ol
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