3-METHOXY-3-METHYLBENZALDEHYDE 3-METHYL-4-ANISALDEHYDE 3-METHYL-P-ANISALDEHYDE 3-methyl-4-methoxybenzaldehyde 32723-67-4 4-METHOXY-3-METHYLBENZALDEHYDE 4-METHOXY-3-METHYLBENZYLALDEHYDE 4-METHOXY-M-TOLUALDEHYDE AKOS AKM01576 AS02783 ASISCHEM R37628 TIMTEC-BB SBB008533 CAS 32723-67-4

Purity 97%+In StockPharmaceutical Standards
CAS No.32723-67-4
Molecular FormulaC9H16O2
Molecular Weight156.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-METHOXY-3-METHYLBENZALDEHYDE 3-METHYL-4-ANISALDEHYDE 3-METHYL-P-ANISALDEHYDE 3-methyl-4-methoxybenzaldehyde 32723-67-4 4-METHOXY-3-METHYLBENZALDEHYDE 4-METHOXY-3-METHYLBENZYLALDEHYDE 4-METHOXY-M-TOLUALDEHYDE AKOS AKM01576 AS02783 ASISCHEM R37628 TIMTEC-BB SBB008533 CAS 32723-67-4 chemical structure

Description

Based on its molecular formula C9H16O2, 3-METHOXY-3-METHYLBENZALDEHYDE 3-METHYL-4-ANISALDEHYDE 3-METHYL-P-ANISALDEHYDE 3-methyl-4-methoxybenzaldehyde 32723-67-4 4-METHOXY-3-METHYLBENZALDEHYDE 4-METHOXY-3-METHYLBENZYLALDEHYDE 4-METHOXY-M-TOLUALDEHYDE AKOS AKM01576 AS02783 ASISCHEM R37628 TIMTEC-BB SBB008533 contains a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 156.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry.

3-METHOXY-3-METHYLBENZALDEHYDE 3-METHYL-4-ANISALDEHYDE 3-METHYL-P-ANISALDEHYDE 3-methyl-4-methoxybenzaldehyde 32723-67-4 4-METHOXY-3-METHYLBENZALDEHYDE 4-METHOXY-3-METHYLBENZYLALDEHYDE 4-METHOXY-M-TOLUALDEHYDE AKOS AKM01576 AS02783 ASISCHEM R37628 TIMTEC-BB SBB008533 (CAS 32723-67-4), molecular formula C9H16O2 and molecular weight 156.22 g/mol, is a CATO reference standard with documented purity and traceability.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC9H16O2
Molecular Weight156.22 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1966

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