4442-79-9 653AOK9PUO 2-Cyclohexylethanol Cyclohexaneethanol Cyclohexylethanol Ethanol, 2-cyclohexyl- 4-06-00-00119 (Beilstein Handbook Reference) AI3-03883 BRN 1848152 Cyclohexylethyl alcohol EINECS 224-672-1 Hexahydrophenylethyl alcohol NSC 30157 UNII-653AOK9PUO CAS 4442-79-9

Purity 97%+In StockPharmaceutical Standards
CAS No.4442-79-9
Molecular FormulaC8H16O
Molecular Weight128.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4442-79-9 653AOK9PUO 2-Cyclohexylethanol Cyclohexaneethanol Cyclohexylethanol Ethanol, 2-cyclohexyl- 4-06-00-00119 (Beilstein Handbook Reference) AI3-03883 BRN 1848152 Cyclohexylethyl alcohol EINECS 224-672-1 Hexahydrophenylethyl alcohol NSC 30157 UNII-653AOK9PUO CAS 4442-79-9 chemical structure

Description

As a certified reference material (CRM), 4442-79-9 653AOK9PUO 2-Cyclohexylethanol Cyclohexaneethanol Cyclohexylethanol Ethanol, 2-cyclohexyl- 4-06-00-00119 (Beilstein Handbook Reference) AI3-03883 BRN 1848152 Cyclohexylethyl alcohol EINECS 224-672-1 Hexahydrophenylethyl alcohol NSC 30157 UNII-653AOK9PUO meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

4442-79-9 653AOK9PUO 2-Cyclohexylethanol Cyclohexaneethanol Cyclohexylethanol Ethanol, 2-cyclohexyl- 4-06-00-00119 (Beilstein Handbook Reference) AI3-03883 BRN 1848152 Cyclohexylethyl alcohol EINECS 224-672-1 Hexahydrophenylethyl alcohol NSC 30157 UNII-653AOK9PUO (CAS 4442-79-9) is a high-purity analytical reference standard with the molecular formula C8H16O and a molecular weight of 128.21 g/mol.

The molecular framework of 4442-79-9 653AOK9PUO 2-Cyclohexylethanol Cyclohexaneethanol Cyclohexylethanol Ethanol, 2-cyclohexyl- 4-06-00-00119 (Beilstein Handbook Reference) AI3-03883 BRN 1848152 Cyclohexylethyl alcohol EINECS 224-672-1 Hexahydrophenylethyl alcohol NSC 30157 UNII-653AOK9PUO (C8H16O) is characterized by a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development.

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 FormulaC8H16O
Molecular Weight128.21 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)1.0
CAS Registry Year (est.)1958

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