2D Chemical StructureDatabase ID 15110941
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)OCC(=O)Cl)ClStructure data verified · Database ID 15110941
Chemical Intermediate
2-(4-chloro-3-methylphenoxy)acetyl chloride
CAS 39784-11-7Product ID 412165
| Intermediates | 2-(4-chloro-3-methylphenoxy)acetyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 39784-11-7 |
| Database ID | 15110941 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-3-methylphenoxy)acetyl chloride
2-(4-chloro-3-methylphenoxy)acetyl chloride (CAS 39784-11-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39784-11-7
Database ID15110941
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15110941
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)OCC(=O)Cl)Cl
- 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 39784-11-72-(4-chloro-3-methylphenoxy)acetyl chloride
Complete inquiry