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

CATO supplies 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), a pharmaceutical standards reference standard manufactured under ISO 17034 accreditation. Molecular formula: C17H30O3. Molecular weight: 282.42 g/mol. Batch-specific COA and technical support are available on request.

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

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