2D Chemical StructureDatabase ID 54793000
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)OCCCC(=O)O)ClStructure data verified · Database ID 54793000
Chemical Intermediate
4-(2-chloro-4-methylphenoxy)butanoic acid
CAS 40629-77-4Product ID 415576
| Intermediates | 4-(2-chloro-4-methylphenoxy)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 40629-77-4 |
| Database ID | 54793000 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-chloro-4-methylphenoxy)butanoic acid
4-(2-chloro-4-methylphenoxy)butanoic acid (CAS 40629-77-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40629-77-4
Database ID54793000
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54793000
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)OCCCC(=O)O)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 40629-77-44-(2-chloro-4-methylphenoxy)butanoic acid
Complete inquiry