89-46-3 43XOA705ZD Benzoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester 2-Hydroxybenzoic acid, 5-methyl-2-(1-methylethyl)cyclohexyl ester Menthyl salicylate 5-Methyl-2-(1-methylethyl)cyclohexyl 2-hydroxybenzoate Benzoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1alpha,2beta,5alpha)- Benzoic acid, 2-hydroxy-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, rel- EINECS 201-909-7 1-Menthyl salicylate UNII-43XOA705ZD CAS 89-46-3

Purity 97%+In StockPharmaceutical Standards
CAS No.89-46-3
Molecular FormulaC17H30O3
Molecular Weight282.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

89-46-3
43XOA705ZD
Benzoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester
2-Hydroxybenzoic acid, 5-methyl-2-(1-methylethyl)cyclohexyl ester
Menthyl salicylate
5-Methyl-2-(1-methylethyl)cyclohexyl 2-hydroxybenzoate
Benzoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1alpha,2beta,5alpha)-
Benzoic acid, 2-hydroxy-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, rel-
EINECS 201-909-7
1-Menthyl salicylate
UNII-43XOA705ZD CAS 89-46-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 89-46-3 43XOA705ZD Benzoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester 2-Hydroxybenzoic acid, 5-methyl-2-(1-methylethyl)cyclohexyl ester Menthyl salicylate 5-Methyl-2-(1-methylethyl)cyclohexyl 2-hydroxybenzoate Benzoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1alpha,2beta,5alpha)- Benzoic acid, 2-hydroxy-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, rel- EINECS 201-909-7 1-Menthyl salicylate UNII-43XOA705ZD.

89-46-3 43XOA705ZD Benzoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester 2-Hydroxybenzoic acid, 5-methyl-2-(1-methylethyl)cyclohexyl ester Menthyl salicylate 5-Methyl-2-(1-methylethyl)cyclohexyl 2-hydroxybenzoate Benzoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1alpha,2beta,5alpha)- Benzoic acid, 2-hydroxy-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, rel- EINECS 201-909-7 1-Menthyl salicylate UNII-43XOA705ZD (CAS 89-46-3), molecular formula C17H30O3 and molecular weight 282.42 g/mol, is a CATO reference standard with documented purity and traceability.

89-46-3 43XOA705ZD Benzoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester 2-Hydroxybenzoic acid, 5-methyl-2-(1-methylethyl)cyclohexyl ester Menthyl salicylate 5-Methyl-2-(1-methylethyl)cyclohexyl 2-hydroxybenzoate Benzoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1alpha,2beta,5alpha)- Benzoic acid, 2-hydroxy-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, rel- EINECS 201-909-7 1-Menthyl salicylate UNII-43XOA705ZD (C17H30O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 89-46-3 43XOA705ZD Benzoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester 2-Hydroxybenzoic acid, 5-methyl-2-(1-methylethyl)cyclohexyl ester Menthyl salicylate 5-Methyl-2-(1-methylethyl)cyclohexyl 2-hydroxybenzoate Benzoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1alpha,2beta,5alpha)- Benzoic acid, 2-hydroxy-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, rel- EINECS 201-909-7 1-Menthyl salicylate UNII-43XOA705ZD 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.

Physical & Chemical Properties

Molecular FormulaC17H30O3
Molecular Weight282.42 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1957

Recommended Standards

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