2-(2,5-Dimethoxyphenyl)butan-2-ol CAS 89556-65-0
| CAS No. | 89556-65-0 |
| Molecular Formula | C12H18O3 |
| Molecular Weight | 210.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(2,5-Dimethoxyphenyl)butan-2-ol 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 2-(2,5-Dimethoxyphenyl)butan-2-ol (CAS 89556-65-0), a certified reference material (molecular formula C12H18O3, MW 210.27 g/mol) for analytical method development and quality control.
The molecular framework of 2-(2,5-Dimethoxyphenyl)butan-2-ol (C12H18O3) 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.
As a certified reference material (CRM), 2-(2,5-Dimethoxyphenyl)butan-2-ol 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 Formula | C12H18O3 |
| Molecular Weight | 210.27 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
Related Dimethoxyphenyl Standards
- 4-(2,4-Dimethoxyphenyl)butan-1-ol (CAS 107153-52-6)
- 4-(2,5-Dimethoxyphenyl)butan-1-ol (CAS 1082496-27-2)
- 1-(2,4-Dimethoxyphenyl)butan-1-ol (CAS 117705-67-6)
- 4-(2,3-Dimethoxyphenyl)butan-1-ol (CAS 123014-49-3)
- 1-(2,4-Dimethoxyphenyl)-2-methylpropan-2-ol (CAS 1268147-09-6)
- 4-(2,4-Dimethoxyphenyl)butan-2-ol (CAS 1341054-03-2)
- 2-(2,4-Dimethoxyphenyl)butan-2-ol (CAS 1342559-41-4)
- 2-(3,4-Dimethoxyphenyl)butan-2-ol (CAS 1344303-95-2)
Recommended Standards
- 2-(2,3-Dihydro-1H-inden-1-yl)phenol (CAS 27331-20-0)
- 2-(3,4-Dimethoxyphenyl)-2-methylpropan-1-ol (CAS 70822-01-4)
- 2-(1-(Furan-3-ylmethyl)piperazin-2-yl)ethan-1-ol (CAS 815655-77-7)
- 2-(3,6-Dimethyl-4,5,6,7-tetrahydrobenzofuran-5-yl)acetic acid (CAS 25743-02-6)
- (E)-3-Phenyl-1-(4-(pyrimidin-2-yl)piperazin-1-yl)prop-2-en-1-one (CAS 1351406-38-6)
- 1-(Carboxymethyl)-1H-tetrazolepotassium salt (CAS 51286-83-0)
- 4-(3-Methoxybenzoyl)benzoic acid (CAS 156727-76-3)
- 5-Fluoro-1H-indol-2-amine (CAS 600710-18-7)
- Methyl Sinapate (CAS 20733-94-2)
- Duvelisib hydrate, >98% (HPLC) (CAS 1386861-49-9)
- Ethyl 6-cyanoimidazo[1,2-a]pyridine-3-carboxylate (CAS 1313410-31-9)
- Cefditoren Impurity 8 (CAS CATO-C4X-13588)
- 3-Bromo-4-ethoxybenzoic acid (CAS 24507-29-7)
- Cyclopeptide-5 (CAS 197172-76-2)
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