32703-79-0 4-tert-Butylphthalic anhydride 5-tert-butylisobenzofuran-1,3-dione CAS 32703-79-0

Purity 97%+In StockPharmaceutical Standards
CAS No.32703-79-0
Molecular FormulaC12H18O3
Molecular Weight210.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

32703-79-0
4-tert-Butylphthalic anhydride
5-tert-butylisobenzofuran-1,3-dione CAS 32703-79-0 chemical structure

Description

32703-79-0 4-tert-Butylphthalic anhydride 5-tert-butylisobenzofuran-1,3-dione (CAS 32703-79-0), molecular formula C12H18O3 and molecular weight 210.27 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H18O3, 32703-79-0 4-tert-Butylphthalic anhydride 5-tert-butylisobenzofuran-1,3-dione contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 210.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 32703-79-0 4-tert-Butylphthalic anhydride 5-tert-butylisobenzofuran-1,3-dione 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 FormulaC12H18O3
Molecular Weight210.27 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966

Recommended Standards

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