1-(3-Ethoxyphenyl)-2-methylpropan-2-ol CAS 23037-48-1
| CAS No. | 23037-48-1 |
| Molecular Formula | C12H18O2 |
| Molecular Weight | 194.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 1-(3-Ethoxyphenyl)-2-methylpropan-2-ol (C12H18O2) 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO supplies 1-(3-Ethoxyphenyl)-2-methylpropan-2-ol (CAS 23037-48-1), a certified reference material (molecular formula C12H18O2, MW 194.27 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-(3-Ethoxyphenyl)-2-methylpropan-2-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C12H18O2 |
| Molecular Weight | 194.27 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1963 |
Related Ethoxyphenyl Standards
- 1-(3-Ethoxyphenyl)butan-1-ol (CAS 1178920-59-6)
- 1-(4-Ethoxyphenyl)butan-1-ol (CAS 1216135-99-7)
- 1-(4-Ethoxyphenyl)butan-2-ol (CAS 1285386-17-5)
- 1-(3-Ethoxyphenyl)butan-2-ol (CAS 1285562-26-6)
- 4-(3-Ethoxyphenyl)butan-2-ol (CAS 1326630-10-7)
- 4-(2-Ethoxyphenyl)butan-2-ol (CAS 1330175-13-7)
- 2-(4-Ethoxyphenyl)butan-2-ol (CAS 1339863-59-0)
- 1-(2-Ethoxyphenyl)-2-methylpropan-2-ol (CAS 1443344-55-5)
Recommended Standards
- 1-(2-Methoxy-phenyl)-N1,N1-dimethyl-ethane-1,2-diamine (CAS 842976-90-3)
- 1-(3-Ethylcyclopentyl)-3-methyl-1H-pyrazol-5(4H)-one (CAS 634586-05-3)
- 1-(2-methoxyphenyl)-3-methylbutan-1-ol (CAS 854179-04-7)
- 1-(3-Methoxyphenyl)-2,2-dimethylpropan-1-ol (CAS 32578-11-3)
- 5-Pyridin-4-yl-1,3,4-oxadiazol-2-amine (CAS 704-56-3)
- 3-Fluoro-3-(3-fluoro-5-methylphenyl)pyrrolidine hydrochloride (CAS 1803600-62-5)
- (±)-Dunnione (CAS 521-49-3)
- 2,8-Dimethyl-1-thia-3,8-diazaspiro[4.5]Decane (CAS 1235734-26-5)
- Memantine Impurity 45 (CAS CATO-C4X-105845)
- Erbium(III) hexafluoroacetylacetonate (CAS 70332-27-3)
- tert-Butyl 2-(6-isopropoxypyridin-3-yl)piperidine-1-carboxylate (CAS 1352494-32-6)
- (R)-2-Methyl-3-(pyrrolidin-2-ylmethoxy)pyridine (CAS 161417-20-5)
- 4-(Difluoromethyl)-3-methyl-5-(trifluoromethyl)pyridine (CAS 1806069-65-7)
- Tirzepatide Impurity 12 (CAS CATO-C4X-324012)
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