2-(1-phenylpropoxy)ethan-1-ol CAS 91968-37-5
| CAS No. | 91968-37-5 |
| Molecular Formula | C11H16O2 |
| Molecular Weight | 180.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 2-(1-phenylpropoxy)ethan-1-ol (CAS 91968-37-5), a certified reference material (molecular formula C11H16O2, MW 180.24 g/mol) for analytical method development and quality control.
The molecular framework of 2-(1-phenylpropoxy)ethan-1-ol (C11H16O2) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C11H16O2 |
| Molecular Weight | 180.24 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.) | 1983 |
Related phenylpropoxy Standards
- 2-(1-Phenylpropoxy)ethan-1-amine (CAS 1352503-93-5)
- 3-(3-Phenylpropoxy)azetidine (CAS 1219982-09-8)
- 2-(2-phenylpropoxy)acetic acid (CAS 189012-79-1)
- 3-(3-Phenylpropoxy)propan-1-ol (CAS 854666-33-4)
- 3-(3-Phenylpropoxy)pyrrolidine (CAS 946759-98-4)
- 3-[(3-Phenylpropoxy)methyl]pyrrolidine (CAS 946682-20-8)
- 4-(3-Phenylpropoxy)piperidine (CAS 794464-06-5)
- 4-(3-Phenylpropoxy)aniline (CAS 57181-86-9)
Recommended Standards
- 1'-Vinyl-[1,1'-bi(cyclobutane)]-1-carboxylic acid (CAS 2138070-13-8)
- 2-(2-Methoxy-5-methylphenyl)propan-2-ol (CAS 859450-18-3)
- 1-Isopropyl-2,4-dimethoxybenzene (CAS 7051-14-1)
- 2-(2-Methoxyphenyl)-2-methylpropan-1-ol (CAS 856994-25-7)
- N-Hydroxy-1H-indole-6-carboximidamide (CAS 952511-10-3)
- tert-Butyl 3-((benzo[d]oxazol-2-ylamino)methyl)piperidine-1-carboxylate (CAS 1353963-07-1)
- 1-Amino-3-(2-bromo-4-fluorophenyl)propan-2-ol (CAS 1479386-87-2)
- 3-((2-(Piperidin-1-yl)thiazol-5-yl)methylene)indolin-2-one (CAS 860784-41-4)
- 2-(4-((aminothioxomethyl)amino)-3,5-thiazolyl)acetic acid (CAS 1211084-40-0)
- 6-Iodo-2-nitrophenyl Acetic Acid (CAS 37777-75-6)
- 3-(3-Fluorophenyl)-2-methoxypyridine (CAS 1214342-88-7)
- 2-Cyanoquinuclidine (CAS 90196-91-1)
- 1-Bromo-5-difluoromethoxy-2-fluoro-4-nitrobenzene (CAS 1807196-29-7)
- Tirzepatide Impurity 1 (CAS 2460751-66-8)
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