2D Chemical StructureDatabase ID 26986262
No renderable structure data available
SMILES
FC(OC1=C([H])C([H])=C([H])C(C#C[H])=C1[H])(F)FStructure data verified · Database ID 26986262
Chemical Intermediate
1-Ethynyl-3-(trifluoromethoxy)-Benzene
CAS 866683-57-0Product ID 766310
| Intermediates | 1-Ethynyl-3-(trifluoromethoxy)-Benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 866683-57-0 |
| Database ID | 26986262 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Ethynyl-3-(trifluoromethoxy)-Benzene
1-Ethynyl-3-(trifluoromethoxy)-Benzene (CAS 866683-57-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866683-57-0
Database ID26986262
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26986262
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(OC1=C([H])C([H])=C([H])C(C#C[H])=C1[H])(F)F
- 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 866683-57-01-Ethynyl-3-(trifluoromethoxy)-Benzene
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