2D Chemical StructureDatabase ID 12761006
No renderable structure data available
SMILES
CC1=CC(=CC(=C1)OCC(=O)Cl)CStructure data verified · Database ID 12761006
Chemical Intermediate
2-(3,5-dimethylphenoxy)acetyl chloride
CAS 78357-63-8Product ID 517874
| Intermediates | 2-(3,5-dimethylphenoxy)acetyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 78357-63-8 |
| Database ID | 12761006 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,5-dimethylphenoxy)acetyl chloride
2-(3,5-dimethylphenoxy)acetyl chloride (CAS 78357-63-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78357-63-8
Database ID12761006
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12761006
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=C1)OCC(=O)Cl)C
- 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 78357-63-82-(3,5-dimethylphenoxy)acetyl chloride
Complete inquiry