1,2-BIS(OCTYLOXY)BENZENE CAS 4956-41-6

Purity 97%+In StockPharmaceutical Standards
CAS No.4956-41-6
Molecular FormulaC22H38O2
Molecular Weight334.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2-BIS(OCTYLOXY)BENZENE CAS 4956-41-6 chemical structure

Description

CATO manufactures 1,2-BIS(OCTYLOXY)BENZENE 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.

1,2-BIS(OCTYLOXY)BENZENE (CAS 4956-41-6) is a high-purity analytical reference standard with the molecular formula C22H38O2 and a molecular weight of 334.54 g/mol.

Structurally, 1,2-BIS(OCTYLOXY)BENZENE (C22H38O2) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 334.54 g/mol, it falls into the moderately-high-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC22H38O2
Molecular Weight334.54 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958

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