2-Bromo-1-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-4-(trifluoromethyl)benzene CAS 1774897-70-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1774897-70-9
Molecular FormulaC10H4BrF9O
Molecular Weight391.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-1-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-4-(trifluoromethyl)benzene CAS 1774897-70-9 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 2-Bromo-1-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-4-(trifluoromethyl)benzene.

CATO supplies 2-Bromo-1-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-4-(trifluoromethyl)benzene (CAS 1774897-70-9), a certified reference material (molecular formula C10H4BrF9O, MW 391.03 g/mol) for analytical method development and quality control.

Structurally, 2-Bromo-1-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-4-(trifluoromethyl)benzene (C10H4BrF9O) contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 391.03 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-Bromo-1-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-4-(trifluoromethyl)benzene 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 FormulaC10H4BrF9O
Molecular Weight391.03 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF/Br-containing

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