Phthalic Acid, Bis-Iso-Butyl Ester CAS 84-69-5

Purity >95%In StockPharmaceutical Standards
CAS No.84-69-5
Molecular FormulaC16H22O4
Molecular Weight278.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Phthalic Acid, Bis-Iso-Butyl Ester CAS 84-69-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 278.34 g/mol gives Phthalic Acid, Bis-Iso-Butyl Ester distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Phthalic Acid, Bis-Iso-Butyl Ester (CAS 84-69-5), a certified reference material (molecular formula C16H22O4, MW 278.34 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, Phthalic Acid, Bis-Iso-Butyl Ester is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 278.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures Phthalic Acid, Bis-Iso-Butyl Ester 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 FormulaC16H22O4
Molecular Weight278.34 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity>95%
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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