4-BUTOXYBENZALDEHYDE 4-N-BUTYLOXYBENZALDEHYDE 4-n-Butoxybenzaldehyde 5736-88-9 AKOS B000285 AKOS BBS-00009667 ART-CHEM-BB B000285 AS03936 OTAVA-BB 7020401737 P-BUTOXYBENZALDEHYDE P-N-BUTOXYBENZALDEHYDE TIMTEC-BB SBB008007 ZERENEX ZX009704 CAS 5736-88-9

Purity 97%+In StockPharmaceutical Standards
CAS No.5736-88-9
Molecular FormulaC11H20O2
Molecular Weight184.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-BUTOXYBENZALDEHYDE 4-N-BUTYLOXYBENZALDEHYDE 4-n-Butoxybenzaldehyde 5736-88-9 AKOS B000285 AKOS BBS-00009667 ART-CHEM-BB B000285 AS03936 OTAVA-BB 7020401737 P-BUTOXYBENZALDEHYDE P-N-BUTOXYBENZALDEHYDE TIMTEC-BB SBB008007 ZERENEX ZX009704 CAS 5736-88-9 chemical structure

Description

4-BUTOXYBENZALDEHYDE 4-N-BUTYLOXYBENZALDEHYDE 4-n-Butoxybenzaldehyde 5736-88-9 AKOS B000285 AKOS BBS-00009667 ART-CHEM-BB B000285 AS03936 OTAVA-BB 7020401737 P-BUTOXYBENZALDEHYDE P-N-BUTOXYBENZALDEHYDE TIMTEC-BB SBB008007 ZERENEX ZX009704 (CAS 5736-88-9) is a high-purity analytical reference standard with the molecular formula C11H20O2 and a molecular weight of 184.28 g/mol.

Structurally, 4-BUTOXYBENZALDEHYDE 4-N-BUTYLOXYBENZALDEHYDE 4-n-Butoxybenzaldehyde 5736-88-9 AKOS B000285 AKOS BBS-00009667 ART-CHEM-BB B000285 AS03936 OTAVA-BB 7020401737 P-BUTOXYBENZALDEHYDE P-N-BUTOXYBENZALDEHYDE TIMTEC-BB SBB008007 ZERENEX ZX009704 (C11H20O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 184.28 g/mol, it falls into the medium-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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H20O2
Molecular Weight184.28 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)2.0
CAS Registry Year (est.)1958

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