1-(4-Phenoxyphenyl)propan-2-ol CAS 607360-14-5
| CAS No. | 607360-14-5 |
| Molecular Formula | C15H16O2 |
| Molecular Weight | 228.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(4-Phenoxyphenyl)propan-2-ol is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(4-Phenoxyphenyl)propan-2-ol (CAS 607360-14-5), 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, 1-(4-Phenoxyphenyl)propan-2-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.) | 1985 |
Related Phenoxyphenyl Standards
- 3-(3-Phenoxyphenyl)propan-1-ol (CAS 106797-69-7)
- 2-(2-Phenoxyphenyl)propan-2-ol (CAS 120211-91-8)
- 3-(2-Phenoxyphenyl)propan-1-ol (CAS 136416-21-2)
- 3-(4-Phenoxyphenyl)propan-1-ol (CAS 16251-32-4)
- 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
- 1-(4-Methoxyphenyl)-1-phenylethanol (CAS 94001-65-7)
- 1-(8-Methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)ethanone (CAS 524002-87-7)
- 1-(4-Methoxy-biphenyl-4-yl)-ethanol (CAS 60992-53-2)
- 1-(Benzyloxy)-3-(methoxymethyl)benzene (CAS 2379322-01-5)
- 2-(4-(Difluoromethoxy)-2-nitrobenzoyl)pyridine (CAS 1261620-55-6)
- 8-Azabicyclo[3.2.1]oct-2-ene hydrochloride (CAS 1423024-34-3)
- 3-Amino-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-benzamide (CAS 328030-25-7)
- 1-(Piperidin-4-yl)-1h-1,2,3-triazole-4-carboxylic acid (CAS 1334487-58-9)
- 2-(Methylthio)benzo[d]thiazol-6-amine (CAS 25706-29-0)
- N-cyclopropyl-1H-pyrazole-4-carboxamide (CAS 952674-78-1)
- N-(3,4-dichlorophenyl)-3,5-dimethylbenzamide (CAS 700857-76-7)
- 1-(2-Hydroxy-3,4-dimethoxyphenyl)-3-phenylprop-2-en-1-one (CAS 82964-34-9)
- 4,4'-Dibromo-3,3'-dimethoxy-1,1'-biphenyl (CAS 6161-47-3)
- Pancreatic Polypeptide (31-36), amide, human (CAS 74012-13-8)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com