3-(2-Phenoxyphenyl)propan-1-ol CAS 136416-21-2
| CAS No. | 136416-21-2 |
| Molecular Formula | C15H16O2 |
| Molecular Weight | 228.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 228.29 g/mol gives 3-(2-Phenoxyphenyl)propan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-(2-Phenoxyphenyl)propan-1-ol (CAS 136416-21-2), molecular formula C15H16O2 and molecular weight 228.29 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, 3-(2-Phenoxyphenyl)propan-1-ol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 228.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
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 | 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.) | 1995 |
Related Phenoxyphenyl Standards
- 3-(3-Phenoxyphenyl)propan-1-ol (CAS 106797-69-7)
- 2-(2-Phenoxyphenyl)propan-2-ol (CAS 120211-91-8)
- 3-(4-Phenoxyphenyl)propan-1-ol (CAS 16251-32-4)
- 1-(4-Phenoxyphenyl)propan-2-ol (CAS 607360-14-5)
- 2-(4-Phenoxyphenyl)propan-2-ol (CAS 4974-92-9)
- (2-Phenoxyphenyl)urea (CAS 1016698-86-4)
- 3-(3-Phenoxyphenyl)propan-1-amine (CAS 1057671-89-2)
- 2-(4-phenoxyphenyl)propan-2-amine (CAS 54737-66-5)
Recommended Standards
- tert-Butyl octahydropyrrolo[3,4-b]morpholine-6-carboxylate (CAS 1360364-21-1)
- tert-Butyl 2-oxa-5,8-diazaspiro[3.5]nonane-8-carboxylate (CAS 1367777-12-5)
- tert-Butyl 4-(aminomethyl)-5-oxa-2-azabicyclo[2.2.1]heptane-2-carboxylate (CAS 1357351-98-4)
- Tert-butyl hexahydropyrrolo[3,4-b][1,4]oxazine-4(4aH)-carboxylate (CAS 1367907-47-8)
- N-(2-Fluorobenzylidene)-2-methylpropan-2-amine (CAS 195004-63-8)
- 2-(1h-Indol-3-yl)-N-(pentan-2-yl)acetamide (CAS 1030173-35-3)
- 7-(Methylthio)thiazolo[5,4-d]pyrimidine-2-carboxylic acid (CAS 871231-24-2)
- 4-Bromo-3-ethoxybenzaldehyde (CAS 1353962-25-0)
- ethyl 2-(3,5-dichloropyrazin-2-yl)-2-oxoacetate (CAS 1539296-54-2)
- N-(4-Methoxyphenyl)-4-nitrobenzenesulfonamide (CAS 10553-17-0)
- 4-Amino-1-(tetrahydro-2H-pyran-2-yl)pyrimidin-2(1H)-one (CAS 5000-33-9)
- Miraculin (1-20) (CAS 198694-37-0)
- H-Lys-Ala-AMC (CAS 94149-28-7)
- Cholecystokinin Octapeptide (desulfated) (CAS 25679-24-7)
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