2D Chemical StructureDatabase ID 45785199
No renderable structure data available
SMILES
[2H]C([2H])([2H])C([2H])([2H])OC1=CC(=CC(=C1)C(F)(F)F)BrStructure data verified · Database ID 45785199
Chemical Intermediate
1-bromo-3-(1,1,2,2,2-pentadeuterioethoxy)-5-(trifluoromethyl)benzene
CAS 1185308-67-1Product ID 717770
| Intermediates | 1-bromo-3-(1,1,2,2,2-pentadeuterioethoxy)-5-(trifluoromethyl)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1185308-67-1 |
| Database ID | 45785199 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-3-(1,1,2,2,2-pentadeuterioethoxy)-5-(trifluoromethyl)benzene
1-bromo-3-(1,1,2,2,2-pentadeuterioethoxy)-5-(trifluoromethyl)benzene (CAS 1185308-67-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1185308-67-1
Database ID45785199
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45785199
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=CC(=CC(=C1)C(F)(F)F)Br
- 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 1185308-67-11-bromo-3-(1,1,2,2,2-pentadeuterioethoxy)-5-(trifluoromethyl)benzene
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