1-(4-Methoxyphenyl)-1-propanone-d3 1-Methoxy-4-propanoylbenzene-d3 4'-Methoxypropiophenone-d3 89717-81-7 Ethyl-d3 4-Methoxyphenyl Ketone CAS 89717-81-7

Purity 97%+In StockPharmaceutical Standards
CAS No.89717-81-7
Molecular FormulaC10H12O2
Molecular Weight164.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Methoxyphenyl)-1-propanone-d3
1-Methoxy-4-propanoylbenzene-d3
4'-Methoxypropiophenone-d3
89717-81-7
Ethyl-d3 4-Methoxyphenyl Ketone CAS 89717-81-7 chemical structure

Description

CATO manufactures 1-(4-Methoxyphenyl)-1-propanone-d3 1-Methoxy-4-propanoylbenzene-d3 4'-Methoxypropiophenone-d3 89717-81-7 Ethyl-d3 4-Methoxyphenyl Ketone 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.

CATO supplies 1-(4-Methoxyphenyl)-1-propanone-d3 1-Methoxy-4-propanoylbenzene-d3 4'-Methoxypropiophenone-d3 89717-81-7 Ethyl-d3 4-Methoxyphenyl Ketone (CAS 89717-81-7), a certified reference material (molecular formula C10H12O2, MW 164.20 g/mol) for analytical method development and quality control.

Structurally, 1-(4-Methoxyphenyl)-1-propanone-d3 1-Methoxy-4-propanoylbenzene-d3 4'-Methoxypropiophenone-d3 89717-81-7 Ethyl-d3 4-Methoxyphenyl Ketone (C10H12O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 164.20 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.

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

Physical & Chemical Properties

Molecular FormulaC10H12O2
Molecular Weight164.20 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982

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