2-Methoxy-1-phenylethan-1-ol CAS 3587-84-6
| CAS No. | 3587-84-6 |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-Methoxy-1-phenylethan-1-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.
2-Methoxy-1-phenylethan-1-ol (CAS 3587-84-6) is a high-purity analytical reference standard with the molecular formula C9H12O2 and a molecular weight of 152.19 g/mol.
The molecular framework of 2-Methoxy-1-phenylethan-1-ol (C9H12O2) 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 the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1958 |
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Recommended Standards
- 2-Isopropylbenzene-1,4-diol (CAS 2349-71-5)
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- 2-Methoxy-3,5-dimethylphenol (CAS 2785-85-5)
- 80707-93-3 1-Propanol, 3-(octadecyloxy)-2-(phenylmethoxy)-, (S)- DTXSID70468491 (CAS 80707-93-3)
- 2-(5,5-Difluoro-1,3,7,9-tetramethyl-3H,5H-5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-10-yl)aniline (CAS 929679-20-9)
- 1,3,5-Tri-p-(tetrazol-5-yl)phenylbenzene (CAS 1006608-03-2)
- Cyclohexanol, 2-(1,1-dimethylethyl)-, (1R,2S)-rel- (CAS 5448-22-6)
- 2-(Aminomethyl)-5-cyano-3-(difluoromethyl)-6-(trifluoromethyl)pyridine (CAS 1805186-80-4)
- 1-(Pyridin-3-yl)cyclopropanamine dihydrochloride (CAS 1187932-50-8)
- Methyl 6-methoxy-1H-1,3-benzodiazole-2-carboxylate (CAS 1016163-41-9)
- 6-(4-Bromophenyl)-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile (CAS 109273-56-5)
- 1-(3-Chloro-5-(pyrrolidin-1-ylsulfonyl)pyridin-4-yl)piperazine (CAS 1352485-87-0)
- Semaglutide impurity 28 (CAS CATO-C4X-222628)
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