Your cart is currently empty!

Atomfair 4-(Trifluoromethoxy)fluorobenzene C7H4F4O CAS 352-67-0
4-(Trifluoromethoxy)fluorobenzene (CAS No. 352-67-0) is a high-purity fluorinated aromatic compound with the molecular formula C7H4F4O . This specialty chemical, also known by its IUPAC name 1-fluoro-4-(trifluoromethoxy)benzene , features a benzene ring substituted with both a fluorine atom and a trifluoromethoxy group at the para position, enhancing its electron-withdrawing properties. Ideal for advanced research and industrial applications, this compound exhibits exceptional thermal and chemical stability, making it suitable for use in demanding environments. Available in rigorously controlled batches, our product is characterized by GC purity ≥98%, ensuring consistency for synthetic, pharmaceutical, and material science applications. Packaged under inert gas to preserve…
Description
4-(Trifluoromethoxy)fluorobenzene (CAS No. 352-67-0) is a high-purity fluorinated aromatic compound with the molecular formula C7H4F4O. This specialty chemical, also known by its IUPAC name 1-fluoro-4-(trifluoromethoxy)benzene, features a benzene ring substituted with both a fluorine atom and a trifluoromethoxy group at the para position, enhancing its electron-withdrawing properties. Ideal for advanced research and industrial applications, this compound exhibits exceptional thermal and chemical stability, making it suitable for use in demanding environments. Available in rigorously controlled batches, our product is characterized by GC purity ≥98%, ensuring consistency for synthetic, pharmaceutical, and material science applications. Packaged under inert gas to preserve integrity, it is supplied in amber glass bottles or custom bulk quantities.
Properties
- CAS Number: 352-67-0
- Complexity: 137
- IUPAC Name: 1-fluoro-4-(trifluoromethoxy)benzene
- InChI: InChI=1S/C7H4F4O/c8-5-1-3-6(4-2-5)12-7(9,10)11/h1-4H
- InChI Key: JULMJGDXANEQDP-UHFFFAOYSA-N
- Exact Mass: 180.01982740
- Molecular Formula: C7H4F4O
- Molecular Weight: 180.10
- SMILES: C1=CC(=CC=C1OC(F)(F)F)F
- Topological: 9.2
- Monoisotopic Mass: 180.01982740
- Synonyms: 1-Fluoro-4-(trifluoromethoxy)Benzene, 352-67-0, 4-(Trifluoromethoxy)fluorobenzene, Benzene, 1-fluoro-4-(trifluoromethoxy)-, p,alpha,alpha,alpha-Tetrafluoroanisole, GY6RDC3FBT, EINECS 206-523-2, DTXSID40188699, ANISOLE, P,.ALPHA.,.ALPHA.,.ALPHA.-TETRAFLUORO-, DTXCID50111190, ANISOLE, P,ALPHA,ALPHA,ALPHA-TETRAFLUORO-, 206-523-2, 4-FLUORO(TRIFLUOROMETHOXY)BENZENE, p-Fluorophenyl trifluoromethyl ether, 1-Fluoro-4-trifluoromethoxy-benzene, trifluoro(4-fluorophenoxy)methane, MFCD00040835, UNII-GY6RDC3FBT, p,A,A,A-Tetrafluoroanisole, p-fluorotrifluoromethoxybenzene, SCHEMBL255560, SCHEMBL900639, SCHEMBL900873, SBB089613, AKOS005064101, 4-Fluorophenyl trifluoromethyl ether #, CS-W017232, 1-fluoro-4-(trifluoromethyloxy)-benzene, AC-26093, PS-11655, DB-023923, NS00042106, ST50407115, EN300-305770, 4-Fluorophenyl trifluoromethyl ether;p-(Trifluoromethoxy)fluorobenzene
Application
4-(Trifluoromethoxy)fluorobenzene serves as a versatile building block in organic synthesis, particularly in the development of pharmaceuticals and agrochemicals due to its electron-deficient aromatic core. It is employed in cross-coupling reactions (e.g., Suzuki, Buchwald-Hartwig) to introduce fluorinated motifs into target molecules, enhancing metabolic stability and lipophilicity. Researchers also utilize it in material science for designing liquid crystals and high-performance polymers with tailored dielectric properties.
Safety and Hazards
GHS Hazard Statements
- H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]
- H315 (97.8%): Causes skin irritation [Warning Skin corrosion/irritation]
- H319 (97.8%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
- H335 (97.8%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statements
- P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, and P501
Hazard Classes and Categories
- Flam. Liq. 2 (100%)
- Skin Irrit. 2 (97.8%)
- Eye Irrit. 2A (97.8%)
- STOT SE 3 (97.8%)
If you are interested or have any questions, please contact us at support@atomfair.com
Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.
Only logged in customers who have purchased this product may leave a review.
Related products
-
Atomfair (2S)-2-amino-6-((2,2,2-trifluoroacetyl)amino)hexanoic acid H-Lys(Tfa)-OH, TfAcK, e-TFA-lysine C8H13F3N2O3 CAS 10009-20-8
-
Atomfair (alphaR)-4-Chloro-2-(3-methyl-1H-pyrazol-1-yl)-alpha-(trifluoromethyl)benzenemethanol C12H10ClF3N2O CAS 1033805-26-3
-
Atomfair (Phenylamino)methanesulfonic acid C7H9NO3S CAS 103-06-0
-
Atomfair 1-(2-Bromo-4-fluorophenyl)ethan-1-one 2′-Bromo-4′-fluoroacetophenone C8H6BrFO CAS 1006-39-9
-
Atomfair 1-(2-Bromo-5-fluorophenyl)ethan-1-one C8H6BrFO CAS 1006-33-3
Reviews
There are no reviews yet.