590-66-9 2MEV4299RC 1,1-Dimethylcyclohexane Cyclohexane, 1,1-dimethyl- AI3-28793 EINECS 209-687-3 gem-Dimethylcyclohexane NSC 74156 UNII-2MEV4299RC CAS 590-66-9

Purity 97%+In StockPharmaceutical Standards
CAS No.590-66-9
Molecular FormulaC8H16
Molecular Weight112.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

590-66-9
2MEV4299RC
1,1-Dimethylcyclohexane
Cyclohexane, 1,1-dimethyl-
AI3-28793
EINECS 209-687-3
gem-Dimethylcyclohexane
NSC 74156
UNII-2MEV4299RC CAS 590-66-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 112.21 g/mol gives 590-66-9 2MEV4299RC 1,1-Dimethylcyclohexane Cyclohexane, 1,1-dimethyl- AI3-28793 EINECS 209-687-3 gem-Dimethylcyclohexane NSC 74156 UNII-2MEV4299RC distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 590-66-9 2MEV4299RC 1,1-Dimethylcyclohexane Cyclohexane, 1,1-dimethyl- AI3-28793 EINECS 209-687-3 gem-Dimethylcyclohexane NSC 74156 UNII-2MEV4299RC (CAS 590-66-9), a certified reference material (molecular formula C8H16, MW 112.21 g/mol) for analytical method development and quality control.

Owing to an organic framework, 590-66-9 2MEV4299RC 1,1-Dimethylcyclohexane Cyclohexane, 1,1-dimethyl- AI3-28793 EINECS 209-687-3 gem-Dimethylcyclohexane NSC 74156 UNII-2MEV4299RC is typically white to off-white liquid. Its solid-state physicochemical attributes — including a molecular weight of 112.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques.

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 FormulaC8H16
Molecular Weight112.21 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957

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