2D Chemical StructureDatabase ID 46171
No renderable structure data available
SMILES
CCCC(C)C1=CC(=C(C=C1)OCC(=O)Cl)C(C)CCCStructure data verified · Database ID 46171
Chemical Intermediate
2-[2,4-di(pentan-2-yl)phenoxy]acetyl chloride
CAS 63990-57-8Product ID 669229
| Intermediates | 2-[2,4-di(pentan-2-yl)phenoxy]acetyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 63990-57-8 |
| Database ID | 46171 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2,4-di(pentan-2-yl)phenoxy]acetyl chloride
2-[2,4-di(pentan-2-yl)phenoxy]acetyl chloride (CAS 63990-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63990-57-8
Database ID46171
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46171
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C)C1=CC(=C(C=C1)OCC(=O)Cl)C(C)CCC
- 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 63990-57-82-[2,4-di(pentan-2-yl)phenoxy]acetyl chloride
Complete inquiry