4-tert-Butyl-3-methoxybenzoyl chloride CAS 35291-92-0

Purity 97%+In StockPharmaceutical Standards
CAS No.35291-92-0
Molecular FormulaC12H15ClO2
Molecular Weight226.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-tert-Butyl-3-methoxybenzoyl chloride CAS 35291-92-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 226.70 g/mol gives 4-tert-Butyl-3-methoxybenzoyl chloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-tert-Butyl-3-methoxybenzoyl chloride (CAS 35291-92-0) is a high-purity analytical reference standard with the molecular formula C12H15ClO2 and a molecular weight of 226.70 g/mol.

Structurally, 4-tert-Butyl-3-methoxybenzoyl chloride (C12H15ClO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, 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 226.70 g/mol, it falls into the medium-molecular-weight range. 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 4-tert-Butyl-3-methoxybenzoyl chloride 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 FormulaC12H15ClO2
Molecular Weight226.70 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Halogen ContentCl-containing

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