1,4-Benzodioxan-6-ol Acetate 2,3-Dihydro-1,4-benzodioxin-6-ol 6-Acetate 6-Hydroxy-1,4-benzodioxane 6-Acetate 7159-14-0 CAS 7159-14-0

Purity 97%+In StockPharmaceutical Standards
CAS No.7159-14-0
Molecular FormulaC10H10O4
Molecular Weight194.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,4-Benzodioxan-6-ol Acetate
2,3-Dihydro-1,4-benzodioxin-6-ol 6-Acetate
6-Hydroxy-1,4-benzodioxane 6-Acetate
7159-14-0 CAS 7159-14-0 chemical structure

Description

As a certified reference material (CRM), 1,4-Benzodioxan-6-ol Acetate 2,3-Dihydro-1,4-benzodioxin-6-ol 6-Acetate 6-Hydroxy-1,4-benzodioxane 6-Acetate 7159-14-0 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.

1,4-Benzodioxan-6-ol Acetate 2,3-Dihydro-1,4-benzodioxin-6-ol 6-Acetate 6-Hydroxy-1,4-benzodioxane 6-Acetate 7159-14-0 (CAS 7159-14-0), molecular formula C10H10O4 and molecular weight 194.18 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1,4-Benzodioxan-6-ol Acetate 2,3-Dihydro-1,4-benzodioxin-6-ol 6-Acetate 6-Hydroxy-1,4-benzodioxane 6-Acetate 7159-14-0 (C10H10O4) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 194.18 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC10H10O4
Molecular Weight194.18 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959

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