Methyl 3-(1-Hydroxyethyl)benzoate CAS 87808-11-5
| CAS No. | 87808-11-5 |
| Molecular Formula | C10H12O3 |
| Molecular Weight | 180.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Methyl 3-(1-Hydroxyethyl)benzoate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies Methyl 3-(1-Hydroxyethyl)benzoate (CAS 87808-11-5), a certified reference material (molecular formula C10H12O3, MW 180.20 g/mol) for analytical method development and quality control.
The molecular framework of Methyl 3-(1-Hydroxyethyl)benzoate (C10H12O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
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 Formula | C10H12O3 |
| Molecular Weight | 180.20 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
Related Methyl Standards
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Recommended Standards
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- 2-[2-(diethylamino)ethoxy]benzonitrile (CAS 938118-91-3)
- 2-(Trifluoromethyl)-4H-benzo[d][1,3]oxazin-4-one (CAS 16062-71-8)
- 2-{[(2,4-dimethoxyphenyl)methyl]amino}ethan-1-ol (CAS 40171-89-9)
- 2-Acetyl-3H-pyrrolizin-3-one (CAS 195614-02-9)
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- 4-(3-Bromo-5-chlorophenyl)butan-1-ol (CAS 2817640-90-5)
- Ethylene glycol dibenzyl ether (CAS 622-22-0)
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