89-56-5 6GAI2MTV5V 5-Methylsalicylic acid Benzoic acid, 2-hydroxy-5-methyl- 2,5-Cresotic acid 6-Hydroxy-m-toluic acid 4-10-00-00610 (Beilstein Handbook Reference) AI3-25422 BRN 1909076 p-Cresotic acid alpha-Cresotinic acid p-Cresotinic acid EINECS 201-918-6 p-Homosalicylic acid 2-Hydroxy-5-methylbenzoic acid 6-Hydroxy-3-methylbenzoic acid 5-Methyl-2-hydroxybenzoic acid NSC 38518 UNII-6GAI2MTV5V CAS 89-56-5

Purity 97%+In StockPharmaceutical Standards
CAS No.89-56-5
Molecular FormulaC8H14O3
Molecular Weight158.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

89-56-5 6GAI2MTV5V 5-Methylsalicylic acid Benzoic acid, 2-hydroxy-5-methyl- 2,5-Cresotic acid 6-Hydroxy-m-toluic acid 4-10-00-00610 (Beilstein Handbook Reference) AI3-25422 BRN 1909076 p-Cresotic acid alpha-Cresotinic acid p-Cresotinic acid EINECS 201-918-6 p-Homosalicylic acid 2-Hydroxy-5-methylbenzoic acid 6-Hydroxy-3-methylbenzoic acid 5-Methyl-2-hydroxybenzoic acid NSC 38518 UNII-6GAI2MTV5V CAS 89-56-5 chemical structure

Description

89-56-5 6GAI2MTV5V 5-Methylsalicylic acid Benzoic acid, 2-hydroxy-5-methyl- 2,5-Cresotic acid 6-Hydroxy-m-toluic acid 4-10-00-00610 (Beilstein Handbook Reference) AI3-25422 BRN 1909076 p-Cresotic acid alpha-Cresotinic acid p-Cresotinic acid EINECS 201-918-6 p-Homosalicylic acid 2-Hydroxy-5-methylbenzoic acid 6-Hydroxy-3-methylbenzoic acid 5-Methyl-2-hydroxybenzoic acid NSC 38518 UNII-6GAI2MTV5V (CAS 89-56-5), molecular formula C8H14O3 and molecular weight 158.19 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 89-56-5 6GAI2MTV5V 5-Methylsalicylic acid Benzoic acid, 2-hydroxy-5-methyl- 2,5-Cresotic acid 6-Hydroxy-m-toluic acid 4-10-00-00610 (Beilstein Handbook Reference) AI3-25422 BRN 1909076 p-Cresotic acid alpha-Cresotinic acid p-Cresotinic acid EINECS 201-918-6 p-Homosalicylic acid 2-Hydroxy-5-methylbenzoic acid 6-Hydroxy-3-methylbenzoic acid 5-Methyl-2-hydroxybenzoic acid NSC 38518 UNII-6GAI2MTV5V (C8H14O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 158.19 g/mol, it falls into the medium-molecular-weight range.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC8H14O3
Molecular Weight158.19 g/mol
Purity97%+
StorageStore at 2-8°C, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityHygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1957

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