2,2-Dimethyl-2H-1,3-benzodioxole CAS 14005-14-2

Purity 97%+In StockPharmaceutical Standards
CAS No.14005-14-2
Molecular FormulaC9H10O2
Molecular Weight150.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2-Dimethyl-2H-1,3-benzodioxole CAS 14005-14-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 150.17 g/mol gives 2,2-Dimethyl-2H-1,3-benzodioxole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,2-Dimethyl-2H-1,3-benzodioxole (CAS 14005-14-2), molecular formula C9H10O2 and molecular weight 150.17 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2,2-Dimethyl-2H-1,3-benzodioxole (C9H10O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 150.17 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 2,2-Dimethyl-2H-1,3-benzodioxole 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 FormulaC9H10O2
Molecular Weight150.17 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C
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.)1961

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