2D Chemical StructureDatabase ID 168007071
No renderable structure data available
SMILES
[2H]C1=C(C(=C(C(=C1C2=C(C=C(C=C2)Cl)Cl)[2H])[2H])Cl)[2H]Structure data verified · Database ID 168007071
Chemical Intermediate
1-chloro-2,3,5,6-tetradeuterio-4-(2,4-dichlorophenyl)benzene
CAS 1219799-32-2Product ID 708817
| Intermediates | 1-chloro-2,3,5,6-tetradeuterio-4-(2,4-dichlorophenyl)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219799-32-2 |
| Database ID | 168007071 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-chloro-2,3,5,6-tetradeuterio-4-(2,4-dichlorophenyl)benzene
1-chloro-2,3,5,6-tetradeuterio-4-(2,4-dichlorophenyl)benzene (CAS 1219799-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219799-32-2
Database ID168007071
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 168007071
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(=C1C2=C(C=C(C=C2)Cl)Cl)[2H])[2H])Cl)[2H]
- 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 1219799-32-21-chloro-2,3,5,6-tetradeuterio-4-(2,4-dichlorophenyl)benzene
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