2D Chemical StructureDatabase ID 60903168
No renderable structure data available
SMILES
CCC(C)OCCCClStructure data verified · Database ID 60903168
Chemical Intermediate
2-(3-chloropropoxy)butane
CAS 1303746-67-9Product ID 135537
| Intermediates | 2-(3-chloropropoxy)butane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1303746-67-9 |
| Database ID | 60903168 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-chloropropoxy)butane
2-(3-chloropropoxy)butane (CAS 1303746-67-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1303746-67-9
Database ID60903168
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60903168
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)OCCCCl
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1303746-67-92-(3-chloropropoxy)butane
Complete inquiry