1-(Methoxymethoxy)-2,4-bis(trifluoromethyl)benzene CAS 2364584-73-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2364584-73-4
Molecular FormulaC10H8F6O2
Molecular Weight274.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Methoxymethoxy)-2,4-bis(trifluoromethyl)benzene CAS 2364584-73-4 chemical structure

Description

CATO manufactures 1-(Methoxymethoxy)-2,4-bis(trifluoromethyl)benzene 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.

1-(Methoxymethoxy)-2,4-bis(trifluoromethyl)benzene (CAS 2364584-73-4) is a high-purity analytical reference standard with the molecular formula C10H8F6O2 and a molecular weight of 274.16 g/mol.

Structurally, 1-(Methoxymethoxy)-2,4-bis(trifluoromethyl)benzene (C10H8F6O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine 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 274.16 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

Physical & Chemical Properties

Molecular FormulaC10H8F6O2
Molecular Weight274.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentF-containing

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