3-Benzyloxy-4-methoxybenzaldehyde 4-METHOXY-3-(PHENYLMETHOXY)-BENZALDEHYDE 6346-05-0 AKOS 236-92 AKOS AKM01221 AKOS BB934 AKOS BBS-00003177 AS02991 ATTERCOP-CHM AT111431 BENZALDEHYDE, 4-METHOXY-3-(PHENYLMETHOXY)- BENZYL ISO-VANILLIN O-BENZYLISOVANILLIN OTAVA-BB 7020662323 TIMTEC-BB SBB040216 CAS 6346-05-0

Purity 97%+In StockPharmaceutical Standards
CAS No.6346-05-0
Molecular FormulaC15H26O3
Molecular Weight254.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Benzyloxy-4-methoxybenzaldehyde 4-METHOXY-3-(PHENYLMETHOXY)-BENZALDEHYDE 6346-05-0 AKOS 236-92 AKOS AKM01221 AKOS BB934 AKOS BBS-00003177 AS02991 ATTERCOP-CHM AT111431 BENZALDEHYDE, 4-METHOXY-3-(PHENYLMETHOXY)- BENZYL ISO-VANILLIN O-BENZYLISOVANILLIN OTAVA-BB 7020662323 TIMTEC-BB SBB040216 CAS 6346-05-0 chemical structure

Description

Structurally, 3-Benzyloxy-4-methoxybenzaldehyde 4-METHOXY-3-(PHENYLMETHOXY)-BENZALDEHYDE 6346-05-0 AKOS 236-92 AKOS AKM01221 AKOS BB934 AKOS BBS-00003177 AS02991 ATTERCOP-CHM AT111431 BENZALDEHYDE, 4-METHOXY-3-(PHENYLMETHOXY)- BENZYL ISO-VANILLIN O-BENZYLISOVANILLIN OTAVA-BB 7020662323 TIMTEC-BB SBB040216 (C15H26O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 254.37 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.

3-Benzyloxy-4-methoxybenzaldehyde 4-METHOXY-3-(PHENYLMETHOXY)-BENZALDEHYDE 6346-05-0 AKOS 236-92 AKOS AKM01221 AKOS BB934 AKOS BBS-00003177 AS02991 ATTERCOP-CHM AT111431 BENZALDEHYDE, 4-METHOXY-3-(PHENYLMETHOXY)- BENZYL ISO-VANILLIN O-BENZYLISOVANILLIN OTAVA-BB 7020662323 TIMTEC-BB SBB040216 (CAS 6346-05-0) is a high-purity analytical reference standard with the molecular formula C15H26O3 and a molecular weight of 254.37 g/mol.

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 FormulaC15H26O3
Molecular Weight254.37 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1958

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