1-METHYL-4-(TRIFLUOROMETHOXY)BENZENE 4-(TRIFLUOROMETHOXY)TOLUENE 4-METHYL-ALPHA,ALPHA,ALPHA-TRIFLUOROANISOLE 4-METHYLPHENYL TRIFLUOROMETHYL ETHER 4-METHYLTRIFLUOROMETHOXYBENZENE 4-TOLUENE TRIFLUOROMETHYL ETHER 4-Trifluoromethoxytoluene 706-27-4 P-(TRIFLUOROMETHOXY)TOLUENE TF10582 CAS 706-27-4

Purity 97%+In StockPharmaceutical Standards
CAS No.706-27-4
Molecular FormulaC8H7F3O
Molecular Weight176.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-METHYL-4-(TRIFLUOROMETHOXY)BENZENE 4-(TRIFLUOROMETHOXY)TOLUENE 4-METHYL-ALPHA,ALPHA,ALPHA-TRIFLUOROANISOLE 4-METHYLPHENYL TRIFLUOROMETHYL ETHER 4-METHYLTRIFLUOROMETHOXYBENZENE 4-TOLUENE TRIFLUOROMETHYL ETHER 4-Trifluoromethoxytoluene 706-27-4 P-(TRIFLUOROMETHOXY)TOLUENE TF10582 CAS 706-27-4 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

1-METHYL-4-(TRIFLUOROMETHOXY)BENZENE 4-(TRIFLUOROMETHOXY)TOLUENE 4-METHYL-ALPHA,ALPHA,ALPHA-TRIFLUOROANISOLE 4-METHYLPHENYL TRIFLUOROMETHYL ETHER 4-METHYLTRIFLUOROMETHOXYBENZENE 4-TOLUENE TRIFLUOROMETHYL ETHER 4-Trifluoromethoxytoluene 706-27-4 P-(TRIFLUOROMETHOXY)TOLUENE TF10582 (CAS 706-27-4) is a high-purity analytical reference standard with the molecular formula C8H7F3O and a molecular weight of 176.14 g/mol.

Based on its molecular formula C8H7F3O, 1-METHYL-4-(TRIFLUOROMETHOXY)BENZENE 4-(TRIFLUOROMETHOXY)TOLUENE 4-METHYL-ALPHA,ALPHA,ALPHA-TRIFLUOROANISOLE 4-METHYLPHENYL TRIFLUOROMETHYL ETHER 4-METHYLTRIFLUOROMETHOXYBENZENE 4-TOLUENE TRIFLUOROMETHYL ETHER 4-Trifluoromethoxytoluene 706-27-4 P-(TRIFLUOROMETHOXY)TOLUENE TF10582 contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 176.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

As a certified reference material (CRM), 1-METHYL-4-(TRIFLUOROMETHOXY)BENZENE 4-(TRIFLUOROMETHOXY)TOLUENE 4-METHYL-ALPHA,ALPHA,ALPHA-TRIFLUOROANISOLE 4-METHYLPHENYL TRIFLUOROMETHYL ETHER 4-METHYLTRIFLUOROMETHOXYBENZENE 4-TOLUENE TRIFLUOROMETHYL ETHER 4-Trifluoromethoxytoluene 706-27-4 P-(TRIFLUOROMETHOXY)TOLUENE TF10582 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H7F3O
Molecular Weight176.14 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentF-containing

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