434-45-7 6T7L1UPY09 Phenyl trifluoromethyl ketone Acetophenone, 2,2,2-trifluoro- (8CI) Ethanone, 2,2,2-trifluoro-1-phenyl- 2,2,2-Trifluoroacetophenone EINECS 207-103-1 NSC 42752 alpha,alpha,alpha-Trifluoroacetophenone 1,1,1-Trifluoroacetophenone Trifluoromethyl phenyl ketone 2,2,2-Trifluoro-1-phenylethanone UNII-6T7L1UPY09 CAS 434-45-7

Purity 97%+In StockPharmaceutical Standards
CAS No.434-45-7
Molecular FormulaC8H11F3O
Molecular Weight180.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

434-45-7 6T7L1UPY09 Phenyl trifluoromethyl ketone Acetophenone, 2,2,2-trifluoro- (8CI) Ethanone, 2,2,2-trifluoro-1-phenyl- 2,2,2-Trifluoroacetophenone EINECS 207-103-1 NSC 42752 alpha,alpha,alpha-Trifluoroacetophenone 1,1,1-Trifluoroacetophenone Trifluoromethyl phenyl ketone 2,2,2-Trifluoro-1-phenylethanone UNII-6T7L1UPY09 CAS 434-45-7 chemical structure

Description

CATO manufactures 434-45-7 6T7L1UPY09 Phenyl trifluoromethyl ketone Acetophenone, 2,2,2-trifluoro- (8CI) Ethanone, 2,2,2-trifluoro-1-phenyl- 2,2,2-Trifluoroacetophenone EINECS 207-103-1 NSC 42752 alpha,alpha,alpha-Trifluoroacetophenone 1,1,1-Trifluoroacetophenone Trifluoromethyl phenyl ketone 2,2,2-Trifluoro-1-phenylethanone UNII-6T7L1UPY09 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

434-45-7 6T7L1UPY09 Phenyl trifluoromethyl ketone Acetophenone, 2,2,2-trifluoro- (8CI) Ethanone, 2,2,2-trifluoro-1-phenyl- 2,2,2-Trifluoroacetophenone EINECS 207-103-1 NSC 42752 alpha,alpha,alpha-Trifluoroacetophenone 1,1,1-Trifluoroacetophenone Trifluoromethyl phenyl ketone 2,2,2-Trifluoro-1-phenylethanone UNII-6T7L1UPY09 (CAS 434-45-7) is a high-purity analytical reference standard with the molecular formula C8H11F3O and a molecular weight of 180.17 g/mol.

Owing to a hydroxyl group, an ether linkage, fluorine substitution, 434-45-7 6T7L1UPY09 Phenyl trifluoromethyl ketone Acetophenone, 2,2,2-trifluoro- (8CI) Ethanone, 2,2,2-trifluoro-1-phenyl- 2,2,2-Trifluoroacetophenone EINECS 207-103-1 NSC 42752 alpha,alpha,alpha-Trifluoroacetophenone 1,1,1-Trifluoroacetophenone Trifluoromethyl phenyl ketone 2,2,2-Trifluoro-1-phenylethanone UNII-6T7L1UPY09 is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 180.17 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC8H11F3O
Molecular Weight180.17 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1957
Halogen ContentF-containing

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