1-(4-Phenoxyphenoxy)-2-propanol CAS 57650-78-9
| CAS No. | 57650-78-9 |
| Molecular Formula | C15H16O3 |
| Molecular Weight | 244.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures 1-(4-Phenoxyphenoxy)-2-propanol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
1-(4-Phenoxyphenoxy)-2-propanol (CAS 57650-78-9) is a high-purity analytical reference standard with the molecular formula C15H16O3 and a molecular weight of 244.29 g/mol.
Structurally, 1-(4-Phenoxyphenoxy)-2-propanol (C15H16O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 244.29 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 | C15H16O3 |
| Molecular Weight | 244.29 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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.) | 1973 |
Related Phenoxyphenoxy Standards
- 2-(4-Phenoxyphenoxy)propan-1-ol (CAS 134227-44-4)
- (4-Phenoxyphenoxy)acetic acid (CAS 38559-90-9)
- 3-(4-Phenoxyphenoxy)propanoic acid (CAS 73316-22-0)
- 2-(4-Phenoxyphenoxy)ethanol (CAS 63066-74-0)
- 2-(3-Phenoxyphenoxy)ethan-1-amine (CAS 738561-57-4)
- 2-(4-Phenoxyphenoxy)ethan-1-amine (CAS 72490-14-3)
- 3-(4-Phenoxyphenoxy)-1,2-propanediol (CAS 63837-30-9)
- 3-(4-Phenoxyphenoxy)piperidine (CAS 946681-18-1)
Recommended Standards
- 1-(4-Methoxyphenyl)-4,5,6,7-tetrahydro-1H-indazol-3(2H)-one (CAS 61088-00-4)
- 1-(Fluoranthen-3-yl)ethanone (CAS 63278-00-2)
- 1-(4-Cyanophenyl)piperidine-4-carbohydrazide (CAS 352018-91-8)
- 1-(Pyren-2-yl)ethanone (CAS 789-06-0)
- 6-Amino-2-methylpyrimidin-4-ol hydrate (CAS 732304-23-3)
- Ethyl quinoline-8-carboxylate (CAS 25635-22-7)
- 6-Chloro-4-iodopyridin-3-ol (CAS 877133-58-9)
- Cinchocaine EP Impurity C (CAS 87864-08-2)
- N-(3-(1,3-Dioxan-2-yl)phenyl)methanesulfonamide (CAS 540516-64-1)
- Quetiapine EP Impurity N triHCl (CAS CATO-C4X-124439)
- 1-(2-chlorophenyl)propan-2-amine hydrochloride (CAS 35334-29-3)
- (R)-3-((3,5-bis(trifluoromethyl)phenyl)amino)-4-((pyrrolidin-2-ylmethyl)amino)cyclobut-3-ene-1,2-dione (CAS 1630920-83-0)
- 2-({[4-(Benzyloxy)phenyl]methyl}({[4-(trifluoromethyl)phenyl]methyl})amino)acetic acid (CAS 1253528-19-6)
- Liraglutide Impurity 25 (CAS CATO-C4X-199225)
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