2D Chemical StructureDatabase ID 4361784
No renderable structure data available
SMILES
C1=CC=C(C(=C1)OP(=O)(OC2=CC=CC=C2Cl)Cl)ClStructure data verified · Database ID 4361784
Chemical Intermediate
1-chloro-2-[chloro-(2-chlorophenoxy)phosphoryl]oxybenzene
CAS 17776-78-2Product ID 684903
| Intermediates | 1-chloro-2-[chloro-(2-chlorophenoxy)phosphoryl]oxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 17776-78-2 |
| Database ID | 4361784 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-chloro-2-[chloro-(2-chlorophenoxy)phosphoryl]oxybenzene
1-chloro-2-[chloro-(2-chlorophenoxy)phosphoryl]oxybenzene (CAS 17776-78-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17776-78-2
Database ID4361784
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4361784
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)OP(=O)(OC2=CC=CC=C2Cl)Cl)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 17776-78-21-chloro-2-[chloro-(2-chlorophenoxy)phosphoryl]oxybenzene
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