2D Chemical StructureDatabase ID 30951
No renderable structure data available
SMILES
C=CCOC1=C(C=C(C=C1)CC(=O)O)ClStructure data verified · Database ID 30951
Chemical Intermediate
2-(3-chloro-4-prop-2-enoxyphenyl)acetic acid
CAS 22131-79-9Product ID 341533
| Intermediates | 2-(3-chloro-4-prop-2-enoxyphenyl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 22131-79-9 |
| Database ID | 30951 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-chloro-4-prop-2-enoxyphenyl)acetic acid
2-(3-chloro-4-prop-2-enoxyphenyl)acetic acid (CAS 22131-79-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22131-79-9
Database ID30951
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 30951
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=C(C=C(C=C1)CC(=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.
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CAS 22131-79-92-(3-chloro-4-prop-2-enoxyphenyl)acetic acid
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