104451-99-2 2 - Chloro - 6 - fluoro - 3 - methylbenzaldehyde 2-Chloro-6-fluoro-m-tolualdehyde 2-chloro-6-fluoro-3-methyl-benzaldehyde benzaldehyde, 2-chloro-6-fluoro-3-methyl- CAS 104451-99-2

Purity 97%+In StockPharmaceutical Standards
CAS No.104451-99-2
Molecular FormulaC8H6ClFO
Molecular Weight172.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

104451-99-2
2 - Chloro - 6 - fluoro - 3 - methylbenzaldehyde
2-Chloro-6-fluoro-m-tolualdehyde
2-chloro-6-fluoro-3-methyl-benzaldehyde
benzaldehyde, 2-chloro-6-fluoro-3-methyl- CAS 104451-99-2 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

104451-99-2 2 - Chloro - 6 - fluoro - 3 - methylbenzaldehyde 2-Chloro-6-fluoro-m-tolualdehyde 2-chloro-6-fluoro-3-methyl-benzaldehyde benzaldehyde, 2-chloro-6-fluoro-3-methyl- (CAS 104451-99-2), molecular formula C8H6ClFO and molecular weight 172.58 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H6ClFO, 104451-99-2 2 - Chloro - 6 - fluoro - 3 - methylbenzaldehyde 2-Chloro-6-fluoro-m-tolualdehyde 2-chloro-6-fluoro-3-methyl-benzaldehyde benzaldehyde, 2-chloro-6-fluoro-3-methyl- contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 172.58 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC8H6ClFO
Molecular Weight172.58 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF/Cl-containing

Related Chloro Standards

Recommended Standards

Why CATO?