36S57738FA 4316-35-2 (1,1-Dimethoxyethyl)benzene Acetophenone dimethyl acetal EINECS 224-334-3 Benzene, (1,1-dimethoxyethyl)- UNII-36S57738FA CAS 4316-35-2

Purity 97%+In StockPharmaceutical Standards
CAS No.4316-35-2
Molecular FormulaC10H20O2
Molecular Weight172.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

36S57738FA 4316-35-2 (1,1-Dimethoxyethyl)benzene Acetophenone dimethyl acetal EINECS 224-334-3 Benzene, (1,1-dimethoxyethyl)- UNII-36S57738FA CAS 4316-35-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 36S57738FA 4316-35-2 (1,1-Dimethoxyethyl)benzene Acetophenone dimethyl acetal EINECS 224-334-3 Benzene, (1,1-dimethoxyethyl)- UNII-36S57738FA.

36S57738FA 4316-35-2 (1,1-Dimethoxyethyl)benzene Acetophenone dimethyl acetal EINECS 224-334-3 Benzene, (1,1-dimethoxyethyl)- UNII-36S57738FA (CAS 4316-35-2) is a high-purity analytical reference standard with the molecular formula C10H20O2 and a molecular weight of 172.26 g/mol.

36S57738FA 4316-35-2 (1,1-Dimethoxyethyl)benzene Acetophenone dimethyl acetal EINECS 224-334-3 Benzene, (1,1-dimethoxyethyl)- UNII-36S57738FA (C10H20O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

CATO manufactures 36S57738FA 4316-35-2 (1,1-Dimethoxyethyl)benzene Acetophenone dimethyl acetal EINECS 224-334-3 Benzene, (1,1-dimethoxyethyl)- UNII-36S57738FA 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 FormulaC10H20O2
Molecular Weight172.26 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1958

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