2D Chemical StructureDatabase ID 124203199
No renderable structure data available
SMILES
[2H]C([2H])([2H])C([2H])([2H])OC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]Structure data verified · Database ID 124203199
Chemical Intermediate
2-chloro-1-[4-nitro-3-(1,1,2,2,2-pentadeuterioethoxy)phenoxy]-4-(trifluoromethyl)benzene
CAS 2140327-69-9Product ID 725105
| Intermediates | 2-chloro-1-[4-nitro-3-(1,1,2,2,2-pentadeuterioethoxy)phenoxy]-4-(trifluoromethyl)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 2140327-69-9 |
| Database ID | 124203199 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-[4-nitro-3-(1,1,2,2,2-pentadeuterioethoxy)phenoxy]-4-(trifluoromethyl)benzene
2-chloro-1-[4-nitro-3-(1,1,2,2,2-pentadeuterioethoxy)phenoxy]-4-(trifluoromethyl)benzene (CAS 2140327-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2140327-69-9
Database ID124203199
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124203199
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C([2H])([2H])C([2H])([2H])OC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 2140327-69-92-chloro-1-[4-nitro-3-(1,1,2,2,2-pentadeuterioethoxy)phenoxy]-4-(trifluoromethyl)benzene
Complete inquiry