1,3-Isobenzofurandione, polymer with 2,2'-oxybis[ethanol] and 2,2,4-trimethyl-1,3-pentanediol, 2-ethylhexyl ester CAS 102030-00-2

Purity 97%+In StockPharmaceutical Standards
CAS No.102030-00-2
Molecular FormulaC16H34O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Isobenzofurandione, polymer with 2,2'-oxybis[ethanol] and 2,2,4-trimethyl-1,3-pentanediol, 2-ethylhexyl ester CAS 102030-00-2 chemical structure

Description

The occurrence of 1,3-Isobenzofurandione, polymer with 2,2'-oxybis[ethanol] and 2,2,4-trimethyl-1,3-pentanediol, 2-ethylhexyl ester is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1,3-Isobenzofurandione, polymer with 2,2'-oxybis[ethanol] and 2,2,4-trimethyl-1,3-pentanediol, 2-ethylhexyl ester (CAS 102030-00-2) is a high-purity analytical reference standard with the molecular formula C16H34O2C8H4O3C4H10O3 and a molecular weight of 512.68 g/mol.

1,3-Isobenzofurandione, polymer with 2,2'-oxybis[ethanol] and 2,2,4-trimethyl-1,3-pentanediol, 2-ethylhexyl ester (C16H34O2C8H4O3C4H10O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 1,3-Isobenzofurandione, polymer with 2,2'-oxybis[ethanol] and 2,2,4-trimethyl-1,3-pentanediol, 2-ethylhexyl ester 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

Molecular FormulaC16H34O2 C8H4O3 C4H10O3
Molecular Weight512.68 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, keep sealed and dry
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

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