((2-Ethylhexyl)oxy)benzene CAS 82001-49-8

Purity 97%+In StockPharmaceutical Standards
CAS No.82001-49-8
Molecular FormulaC14H22O
Molecular Weight206.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

((2-Ethylhexyl)oxy)benzene CAS 82001-49-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 206.32 g/mol gives ((2-Ethylhexyl)oxy)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

((2-Ethylhexyl)oxy)benzene (CAS 82001-49-8) is a high-purity analytical reference standard with the molecular formula C14H22O and a molecular weight of 206.32 g/mol.

Structurally, ((2-Ethylhexyl)oxy)benzene (C14H22O) contains a hydroxyl group, an ether linkage, an aromatic ring system. 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 206.32 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 ((2-Ethylhexyl)oxy)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.

Physical & Chemical Properties

Molecular FormulaC14H22O
Molecular Weight206.32 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980

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