2D Chemical StructureDatabase ID 90472221
No renderable structure data available
SMILES
[2H]C1=C(C(=C(C(=C1Cl)Cl)[2H])Cl)OC([2H])([2H])C(=O)OStructure data verified · Database ID 90472221
Chemical Intermediate
2,2-Dideuterio-2-(2,4,5-trichloro-3,6-dideuteriophenoxy)acetic acid
CAS 358731-37-0Product ID 756057
| Intermediates | 2,2-Dideuterio-2-(2,4,5-trichloro-3,6-dideuteriophenoxy)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 358731-37-0 |
| Database ID | 90472221 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-Dideuterio-2-(2,4,5-trichloro-3,6-dideuteriophenoxy)acetic acid
2,2-Dideuterio-2-(2,4,5-trichloro-3,6-dideuteriophenoxy)acetic acid (CAS 358731-37-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number358731-37-0
Database ID90472221
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90472221
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1=C(C(=C(C(=C1Cl)Cl)[2H])Cl)OC([2H])([2H])C(=O)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 358731-37-02,2-Dideuterio-2-(2,4,5-trichloro-3,6-dideuteriophenoxy)acetic acid
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