2D Chemical StructureDatabase ID 221793
No renderable structure data available
SMILES
C(CCOC(=O)CCl)CCOC(=O)CClStructure data verified · Database ID 221793
Chemical Intermediate
5-(2-chloroacetyl)oxypentyl 2-chloroacetate
CAS 90077-32-0Product ID 566183
| Intermediates | 5-(2-chloroacetyl)oxypentyl 2-chloroacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 90077-32-0 |
| Database ID | 221793 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-chloroacetyl)oxypentyl 2-chloroacetate
5-(2-chloroacetyl)oxypentyl 2-chloroacetate (CAS 90077-32-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90077-32-0
Database ID221793
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 221793
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CCOC(=O)CCl)CCOC(=O)CCl
- 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 90077-32-05-(2-chloroacetyl)oxypentyl 2-chloroacetate
Complete inquiry