2D Chemical StructureDatabase ID 24253924
No renderable structure data available
SMILES
C1=C(C=C(C=C1Cl)Cl)OCC=OStructure data verified · Database ID 24253924
Chemical Intermediate
2-(3,5-dichlorophenoxy)acetaldehyde
CAS 1017206-81-3Product ID 10212
| Intermediates | 2-(3,5-dichlorophenoxy)acetaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017206-81-3 |
| Database ID | 24253924 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,5-dichlorophenoxy)acetaldehyde
2-(3,5-dichlorophenoxy)acetaldehyde (CAS 1017206-81-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017206-81-3
Database ID24253924
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24253924
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C=C1Cl)Cl)OCC=O
- 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 1017206-81-32-(3,5-dichlorophenoxy)acetaldehyde
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