Your cart is currently empty!

Atomfair 4-Trifluoromethylphenol C7H5F3O CAS 402-45-9
4-Trifluoromethylphenol (CAS No. 402-45-9) is a high-purity fluorinated phenolic compound with the molecular formula C7H5F3O . This specialized chemical, also known as 4-(Trifluoromethyl)phenol or 4-Hydroxybenzotrifluoride , features a trifluoromethyl group at the para position of the phenol ring, enhancing its electron-withdrawing properties and reactivity. Ideal for advanced organic synthesis, pharmaceutical intermediates, and agrochemical research, this compound is rigorously tested for purity and consistency. Supplied as a crystalline solid with minimal impurities, it is packaged under inert conditions to ensure stability. Suitable for use in nucleophilic aromatic substitution, cross-coupling reactions, and as a building block for fluorinated materials.
Description
4-Trifluoromethylphenol (CAS No. 402-45-9) is a high-purity fluorinated phenolic compound with the molecular formula C7H5F3O. This specialized chemical, also known as 4-(Trifluoromethyl)phenol or 4-Hydroxybenzotrifluoride, features a trifluoromethyl group at the para position of the phenol ring, enhancing its electron-withdrawing properties and reactivity. Ideal for advanced organic synthesis, pharmaceutical intermediates, and agrochemical research, this compound is rigorously tested for purity and consistency. Supplied as a crystalline solid with minimal impurities, it is packaged under inert conditions to ensure stability. Suitable for use in nucleophilic aromatic substitution, cross-coupling reactions, and as a building block for fluorinated materials.
Properties
- CAS Number: 402-45-9
- Complexity: 124
- IUPAC Name: 4-(trifluoromethyl)phenol
- InChI: InChI=1S/C7H5F3O/c8-7(9,10)5-1-3-6(11)4-2-5/h1-4,11H
- InChI Key: BAYGVMXZJBFEMB-UHFFFAOYSA-N
- Exact Mass: 162.02924926
- Molecular Formula: C7H5F3O
- Molecular Weight: 162.11
- SMILES: C1=CC(=CC=C1C(F)(F)F)O
- Topological: 20.2
- Monoisotopic Mass: 162.02924926
- Synonyms: 4-(Trifluoromethyl)phenol, 402-45-9, 4-Hydroxybenzotrifluoride, 4-Trifluoromethylphenol, alpha,alpha,alpha-Trifluoro-p-cresol, p-trifluoromethylphenol, Phenol, 4-(trifluoromethyl)-, p-Hydroxybenzotrifluoride, G8PMO13PO4, CHEBI:42578, .alpha.,.alpha.,.alpha.-Trifluoro-p-cresol, EINECS 206-945-7, NSC 88303, NSC-88303, AI3-26185, DTXSID2075392, BAYGVMXZJBFEMB-UHFFFAOYSA-, TRIFLUOROMETHYLPHENOL, P-, .ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-4-CRESOL, P-CRESOL, .ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-, TFMP cpd, ALPHA,ALPHA,ALPHA-TRIFLUORO-4-CRESOL, DTXCID9039733, P-CRESOL, ALPHA,ALPHA,ALPHA-TRIFLUORO-, 206-945-7, inchi=1/c7h5f3o/c8-7(9,10)5-1-3-6(11)4-2-5/h1-4,11h, MFCD00002363, 4-(Trifluoromethyl)-phenol, para-trifluoromethylphenol, p-(Trifluoromethyl)phenol radical cation, 73073-69-5, a,a,a-Trifluoro-p-cresol, 4-trifluoromethyl-phenol, 4-Hydroxy-alpha,alpha,alpha-trifluorotoluene, 4-trifluoromethyphenol, 4-trifiuoromethylphenol, 4-trifluromethyl-phenol, 4-trifluoromethyl phenol, 4-hydroxybenzotri-fluoride, p-(trifluoromethyl)-phenol, UNII-G8PMO13PO4, 4-(trifluoromethyl) phenol, phenol, 4-trifluoromethyl-, SCHEMBL57109, 4-(Trifluoromethyl)phenol #, SCHEMBL186746, CHEMBL539165, SCHEMBL21268187, 4-(trifluoromethyl)phenyl alcohol, SR-1C13, 4-(Trifluoromethyl)phenol, 97%, MLPXZYNPCSAQFS-UHFFFAOYSA-N, NSC88303, CCG-40536, AKOS000121599, AC-2562, AS-8193, CS-W001935, DB03610, FT66959, BP-12755, PD006771, SY002047, DB-006569, 4-(Trifluoromethyl)phenol radical ion(1+), H0644, NS00000312, ST50406639, EN300-16616, alpha,alpha,alpha-Trifluoro-p-cresol p-Hydroxybenz, 4-Hydroxybenzotrifluoride; ?,?,?-Trifluoro-p-cresol, Q27094528, Z56347220, F0001-1137
Application
4-Trifluoromethylphenol is widely utilized as a key intermediate in the synthesis of pharmaceuticals, agrochemicals, and specialty materials. Its electron-deficient aromatic ring makes it valuable in nucleophilic substitution reactions and as a precursor for fluorinated polymers. Researchers employ this compound in the development of bioactive molecules, particularly in medicinal chemistry for drug discovery. It is also used in material science to modify surface properties and enhance chemical resistance in coatings.
Safety and Hazards
GHS Hazard Statements
- H228 (53.6%): Flammable solid [Danger Flammable solids]
- H301 (53.6%): Toxic if swallowed [Danger Acute toxicity, oral]
- H315 (54.8%): Causes skin irritation [Warning Skin corrosion/irritation]
- H318 (54.8%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
- H335 (53.6%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statements
- P210, P240, P241, P261, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P370+P378, P403+P233, P405, and P501
Hazard Classes and Categories
- Flam. Sol. 1 (53.6%)
- Acute Tox. 3 (53.6%)
- Skin Irrit. 2 (54.8%)
- Eye Dam. 1 (54.8%)
- STOT SE 3 (53.6%)
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-4-methylphenyl)ethan-1-one C9H9BrO CAS 103286-27-7
Reviews
There are no reviews yet.