1,8-Bis(prop-2-yn-1-yloxy)octane CAS 126422-56-8

Purity 97%+In StockPharmaceutical Standards
CAS No.126422-56-8
Molecular FormulaC14H22O2
Molecular Weight222.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,8-Bis(prop-2-yn-1-yloxy)octane CAS 126422-56-8 chemical structure

Description

The occurrence of 1,8-Bis(prop-2-yn-1-yloxy)octane is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1,8-Bis(prop-2-yn-1-yloxy)octane (CAS 126422-56-8), molecular formula C14H22O2 and molecular weight 222.32 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H22O2, 1,8-Bis(prop-2-yn-1-yloxy)octane contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 222.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 1,8-Bis(prop-2-yn-1-yloxy)octane 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 FormulaC14H22O2
Molecular Weight222.32 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.)1993

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