1,3-BENZODIOXOLE-5-PROPANOYL 1-(1,3-BENZODIOXOL-5-YL)-1-PROPANONE 1-(2H-1,3-BENZODIOXOL-5-YL)PROPAN-1-ONE 1-(3,4-METHYLENEDIOXYPHENYL)-1-PROPANONE 1-(BENZO[D][1,3]DIOXOL-5-YL)PROPAN-1-ONE 1-BENZO[1,3]DIOXOL-5-YL-PROPAN-1-ONE 28281-49-4 3',4'-(METHYLENEDIOXY)PROPIOPHENONE 3,4-(METHYLENEDIOXY)PROPIOPHENONE 3,4-5(METHYLENEDIOXY)PROPIOPHENONE 5-PROPIONYL-1,3-BENZODIOXOLE AS03930 OTAVA-BB 1312982 CAS 28281-49-4

Description

The occurrence of 1,3-BENZODIOXOLE-5-PROPANOYL 1-(1,3-BENZODIOXOL-5-YL)-1-PROPANONE 1-(2H-1,3-BENZODIOXOL-5-YL)PROPAN-1-ONE 1-(3,4-METHYLENEDIOXYPHENYL)-1-PROPANONE 1-(BENZO[D][1,3]DIOXOL-5-YL)PROPAN-1-ONE 1-BENZO[1,3]DIOXOL-5-YL-PROPAN-1-ONE 28281-49-4 3',4'-(METHYLENEDIOXY)PROPIOPHENONE 3,4-(METHYLENEDIOXY)PROPIOPHENONE 3,4-5(METHYLENEDIOXY)PROPIOPHENONE 5-PROPIONYL-1,3-BENZODIOXOLE AS03930 OTAVA-BB 1312982 is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1,3-BENZODIOXOLE-5-PROPANOYL 1-(1,3-BENZODIOXOL-5-YL)-1-PROPANONE 1-(2H-1,3-BENZODIOXOL-5-YL)PROPAN-1-ONE 1-(3,4-METHYLENEDIOXYPHENYL)-1-PROPANONE 1-(BENZO[D][1,3]DIOXOL-5-YL)PROPAN-1-ONE 1-BENZO[1,3]DIOXOL-5-YL-PROPAN-1-ONE 28281-49-4 3',4'-(METHYLENEDIOXY)PROPIOPHENONE 3,4-(METHYLENEDIOXY)PROPIOPHENONE 3,4-5(METHYLENEDIOXY)PROPIOPHENONE 5-PROPIONYL-1,3-BENZODIOXOLE AS03930 OTAVA-BB 1312982 (CAS 28281-49-4) is a high-purity analytical reference standard with the molecular formula C10H16O3 and a molecular weight of 184.23 g/mol.

The molecular framework of 1,3-BENZODIOXOLE-5-PROPANOYL 1-(1,3-BENZODIOXOL-5-YL)-1-PROPANONE 1-(2H-1,3-BENZODIOXOL-5-YL)PROPAN-1-ONE 1-(3,4-METHYLENEDIOXYPHENYL)-1-PROPANONE 1-(BENZO[D][1,3]DIOXOL-5-YL)PROPAN-1-ONE 1-BENZO[1,3]DIOXOL-5-YL-PROPAN-1-ONE 28281-49-4 3',4'-(METHYLENEDIOXY)PROPIOPHENONE 3,4-(METHYLENEDIOXY)PROPIOPHENONE 3,4-5(METHYLENEDIOXY)PROPIOPHENONE 5-PROPIONYL-1,3-BENZODIOXOLE AS03930 OTAVA-BB 1312982 (C10H16O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 1,3-BENZODIOXOLE-5-PROPANOYL 1-(1,3-BENZODIOXOL-5-YL)-1-PROPANONE 1-(2H-1,3-BENZODIOXOL-5-YL)PROPAN-1-ONE 1-(3,4-METHYLENEDIOXYPHENYL)-1-PROPANONE 1-(BENZO[D][1,3]DIOXOL-5-YL)PROPAN-1-ONE 1-BENZO[1,3]DIOXOL-5-YL-PROPAN-1-ONE 28281-49-4 3',4'-(METHYLENEDIOXY)PROPIOPHENONE 3,4-(METHYLENEDIOXY)PROPIOPHENONE 3,4-5(METHYLENEDIOXY)PROPIOPHENONE 5-PROPIONYL-1,3-BENZODIOXOLE AS03930 OTAVA-BB 1312982 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

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