98-53-3 4M45G11K23 4-tert-Butylcyclohexanone Cyclohexanone, p-tert-butyl- Cyclohexanone, 4-tert-butyl- (8CI) Cyclohexanone, 4-(1,1-dimethylethyl)- C 64 4-07-00-00082 (Beilstein Handbook Reference) AI3-04092 BRN 0507309 p-tert-Butylcyclohexanone EINECS 202-678-5 NSC 73717 UNII-4M45G11K23 EC 202-678-5 CAS 98-53-3

Purity 97%+In StockPharmaceutical Standards
CAS No.98-53-3
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

98-53-3 4M45G11K23 4-tert-Butylcyclohexanone Cyclohexanone, p-tert-butyl- Cyclohexanone, 4-tert-butyl- (8CI) Cyclohexanone, 4-(1,1-dimethylethyl)- C 64 4-07-00-00082 (Beilstein Handbook Reference) AI3-04092 BRN 0507309 p-tert-Butylcyclohexanone EINECS 202-678-5 NSC 73717 UNII-4M45G11K23 EC 202-678-5 CAS 98-53-3 chemical structure

Description

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.

CATO supplies 98-53-3 4M45G11K23 4-tert-Butylcyclohexanone Cyclohexanone, p-tert-butyl- Cyclohexanone, 4-tert-butyl- (8CI) Cyclohexanone, 4-(1,1-dimethylethyl)- C 64 4-07-00-00082 (Beilstein Handbook Reference) AI3-04092 BRN 0507309 p-tert-Butylcyclohexanone EINECS 202-678-5 NSC 73717 UNII-4M45G11K23 EC 202-678-5 (CAS 98-53-3), a certified reference material (molecular formula C10H18O, MW 154.25 g/mol) for analytical method development and quality control.

Owing to a hydroxyl group, an ether linkage, 98-53-3 4M45G11K23 4-tert-Butylcyclohexanone Cyclohexanone, p-tert-butyl- Cyclohexanone, 4-tert-butyl- (8CI) Cyclohexanone, 4-(1,1-dimethylethyl)- C 64 4-07-00-00082 (Beilstein Handbook Reference) AI3-04092 BRN 0507309 p-tert-Butylcyclohexanone EINECS 202-678-5 NSC 73717 UNII-4M45G11K23 EC 202-678-5 is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 154.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC10H18O
Molecular Weight154.25 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.)1957

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