1-(3-Chlorophenyl)-4,4,4-Trifluoro-3-Trifluoromethyl-2-Buten-1-Ol CAS 100482-51-7

Purity 97%+In StockPharmaceutical Standards
CAS No.100482-51-7
Molecular FormulaC11H7ClF6O
Molecular Weight304.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Chlorophenyl)-4,4,4-Trifluoro-3-Trifluoromethyl-2-Buten-1-Ol CAS 100482-51-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(3-Chlorophenyl)-4,4,4-Trifluoro-3-Trifluoromethyl-2-Buten-1-Ol.

1-(3-Chlorophenyl)-4,4,4-Trifluoro-3-Trifluoromethyl-2-Buten-1-Ol (CAS 100482-51-7), molecular formula C11H7ClF6O and molecular weight 304.62 g/mol, is a CATO reference standard with documented purity and traceability.

1-(3-Chlorophenyl)-4,4,4-Trifluoro-3-Trifluoromethyl-2-Buten-1-Ol (C11H7ClF6O) contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

CATO manufactures 1-(3-Chlorophenyl)-4,4,4-Trifluoro-3-Trifluoromethyl-2-Buten-1-Ol 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.

Physical & Chemical Properties

Molecular FormulaC11H7ClF6O
Molecular Weight304.62 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF/Cl-containing

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