1-(4-Methoxyphenyl)-1-phenylethanol CAS 94001-65-7
| CAS No. | 94001-65-7 |
| Molecular Formula | C15H16O2 |
| Molecular Weight | 228.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO supplies 1-(4-Methoxyphenyl)-1-phenylethanol (CAS 94001-65-7), a certified reference material (molecular formula C15H16O2, MW 228.29 g/mol) for analytical method development and quality control.
Based on its molecular formula C15H16O2, 1-(4-Methoxyphenyl)-1-phenylethanol contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 228.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), 1-(4-Methoxyphenyl)-1-phenylethanol 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 | C15H16O2 |
| Molecular Weight | 228.29 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1983 |
Related Methoxyphenyl Standards
- 3-(3-methoxyphenyl)-1H-pyrazole-5-carboxylic acid (CAS 1147417-27-3)
- 3-(4-Methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CAS 185107-53-3)
- 4-Ethyl-3-(4-methoxyphenyl)pyridin-2-amine (CAS 1956340-50-3)
- (3-Methoxyphenyl)(m-tolyl)methanol (CAS 844683-32-5)
- (3-Methoxyphenyl)(p-tolyl)methanol (CAS 842140-62-9)
- (4-Methoxyphenyl)(m-tolyl)methanol (CAS 37825-77-7)
- (4-Methoxyphenyl)(p-tolyl)methanol (CAS 838-22-2)
- 1-(3-Methoxyphenyl)-1-phenylethanol (CAS 94001-64-6)
Recommended Standards
- 1-(4-Methoxy-biphenyl-4-yl)-ethanol (CAS 60992-53-2)
- 1-(4-Phenoxyphenyl)propan-2-ol (CAS 607360-14-5)
- 1-(4-(Benzyloxy)phenyl)ethan-1-ol (CAS 36438-63-8)
- 1-(8-Methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)ethanone (CAS 524002-87-7)
- 2-(4-Amino-2-(difluoromethyl)pyridin-3-yl)acetonitrile (CAS 1805173-80-1)
- 3'-Chloro-2-Fluoro-Acetophenone (CAS 90221-70-8)
- (2S,4S)-1-(tert-Butoxycarbonyl)-4-(3-isopropyl-phenoxy)-2-pyrrolidinecarboxylic acid (CAS 1217748-72-5)
- (3-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)phenyl)(3-chlorophenyl)methanone (CAS 898761-73-4)
- 2-(Benzylamino)-2-(pyridin-3-yl)ethan-1-ol (CAS 1183209-60-0)
- (3-(Dimethylcarbamoyl)-5-nitrophenyl)boronic acid (CAS 874219-44-0)
- (5-(2-Fluorophenyl)pyridin-3-yl)methanamine (CAS 1346691-44-8)
- 1-Bromo-3-chloro-2-isopropyl-5-methoxybenzene (CAS 2158303-40-1)
- 5-Nitropyridin-2-yl diphenylphosphinate (CAS 80944-63-4)
- Endo-Gly4-Semaglutide (CAS CATO-C4X-222679)
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