3U7W4YOY3R 85-56-3 2-(4'-Chlorobenzoyl)benzoic acid Benzoic acid, o-(p-chlorobenzoyl)- (8CI) Benzoic acid, 2-(4-chlorobenzoyl)- 2-(4-Chlorobenzoyl)benzoic acid AI3-15224 o-(p-Chlorobenzoyl)benzoic acid o-(4-Chlorobenzoyl)benzoic acid 2-(p-Chlorobenzoyl)benzoic acid EINECS 201-615-9 NSC 7825 UNII-3U7W4YOY3R CAS 85-56-3

Purity 97%+In StockPharmaceutical Standards
CAS No.85-56-3
Molecular FormulaC14H21ClO3
Molecular Weight272.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3U7W4YOY3R 85-56-3 2-(4'-Chlorobenzoyl)benzoic acid Benzoic acid, o-(p-chlorobenzoyl)- (8CI) Benzoic acid, 2-(4-chlorobenzoyl)- 2-(4-Chlorobenzoyl)benzoic acid AI3-15224 o-(p-Chlorobenzoyl)benzoic acid o-(4-Chlorobenzoyl)benzoic acid 2-(p-Chlorobenzoyl)benzoic acid EINECS 201-615-9 NSC 7825 UNII-3U7W4YOY3R CAS 85-56-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 272.77 g/mol gives 3U7W4YOY3R 85-56-3 2-(4'-Chlorobenzoyl)benzoic acid Benzoic acid, o-(p-chlorobenzoyl)- (8CI) Benzoic acid, 2-(4-chlorobenzoyl)- 2-(4-Chlorobenzoyl)benzoic acid AI3-15224 o-(p-Chlorobenzoyl)benzoic acid o-(4-Chlorobenzoyl)benzoic acid 2-(p-Chlorobenzoyl)benzoic acid EINECS 201-615-9 NSC 7825 UNII-3U7W4YOY3R distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3U7W4YOY3R 85-56-3 2-(4'-Chlorobenzoyl)benzoic acid Benzoic acid, o-(p-chlorobenzoyl)- (8CI) Benzoic acid, 2-(4-chlorobenzoyl)- 2-(4-Chlorobenzoyl)benzoic acid AI3-15224 o-(p-Chlorobenzoyl)benzoic acid o-(4-Chlorobenzoyl)benzoic acid 2-(p-Chlorobenzoyl)benzoic acid EINECS 201-615-9 NSC 7825 UNII-3U7W4YOY3R (CAS 85-56-3) is a high-purity analytical reference standard with the molecular formula C14H21ClO3 and a molecular weight of 272.77 g/mol.

The molecular framework of 3U7W4YOY3R 85-56-3 2-(4'-Chlorobenzoyl)benzoic acid Benzoic acid, o-(p-chlorobenzoyl)- (8CI) Benzoic acid, 2-(4-chlorobenzoyl)- 2-(4-Chlorobenzoyl)benzoic acid AI3-15224 o-(p-Chlorobenzoyl)benzoic acid o-(4-Chlorobenzoyl)benzoic acid 2-(p-Chlorobenzoyl)benzoic acid EINECS 201-615-9 NSC 7825 UNII-3U7W4YOY3R (C14H21ClO3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 3U7W4YOY3R 85-56-3 2-(4'-Chlorobenzoyl)benzoic acid Benzoic acid, o-(p-chlorobenzoyl)- (8CI) Benzoic acid, 2-(4-chlorobenzoyl)- 2-(4-Chlorobenzoyl)benzoic acid AI3-15224 o-(p-Chlorobenzoyl)benzoic acid o-(4-Chlorobenzoyl)benzoic acid 2-(p-Chlorobenzoyl)benzoic acid EINECS 201-615-9 NSC 7825 UNII-3U7W4YOY3R 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 FormulaC14H21ClO3
Molecular Weight272.77 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentCl-containing

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