1-[Chloro(difluoro)methoxy]-2,3,4,5,6-pentafluoro-benzene CAS 36919-00-3

Purity 97%+In StockPharmaceutical Standards
CAS No.36919-00-3
Molecular FormulaC7ClF7O
Molecular Weight268.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[Chloro(difluoro)methoxy]-2,3,4,5,6-pentafluoro-benzene CAS 36919-00-3 chemical structure

Description

1-[Chloro(difluoro)methoxy]-2,3,4,5,6-pentafluoro-benzene (CAS 36919-00-3) is a high-purity analytical reference standard with the molecular formula C7ClF7O and a molecular weight of 268.52 g/mol.

Structurally, 1-[Chloro(difluoro)methoxy]-2,3,4,5,6-pentafluoro-benzene (C7ClF7O) contains a hydroxyl group, an ether linkage, fluorine/chlorine 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 268.52 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-[Chloro(difluoro)methoxy]-2,3,4,5,6-pentafluoro-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.

Physical & Chemical Properties

Molecular FormulaC7ClF7O
Molecular Weight268.52 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 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.)1967
Halogen ContentF/Cl-containing

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