(3-(4-Chlorophenoxy)phenyl)methanol CAS 72714-63-7
| CAS No. | 72714-63-7 |
| Molecular Formula | C13H11ClO2 |
| Molecular Weight | 234.68 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.
(3-(4-Chlorophenoxy)phenyl)methanol (CAS 72714-63-7), molecular formula C13H11ClO2 and molecular weight 234.68 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C13H11ClO2, (3-(4-Chlorophenoxy)phenyl)methanol contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 234.68 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), (3-(4-Chlorophenoxy)phenyl)methanol 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.
Physical & Chemical Properties
| Molecular Formula | C13H11ClO2 |
| Molecular Weight | 234.68 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1977 |
| Halogen Content | Cl-containing |
Related Chlorophenoxy Standards
- [4-(3-chlorophenoxy)pyridin-2-yl]methanamine (CAS 1249378-24-2)
- [4-(4-chlorophenoxy)pyridin-2-yl]methanamine (CAS 1251262-83-5)
- (2-(4-Chlorophenoxy)phenyl)methanol (CAS 25562-90-7)
- [2-(3-Chlorophenoxy)phenyl]methanol (CAS 478032-36-9)
- [6-(4-chlorophenoxy)pyridin-3-yl]methanol (CAS 1160430-78-3)
- (2-(4-Chlorophenoxy)pyridin-3-yl)methanol (CAS 338413-59-5)
- 3-((2-Chlorophenoxy)methyl)aniline (CAS 1016533-99-5)
- 3-[(4-chlorophenoxy)methyl]aniline (CAS 1016681-15-4)
Recommended Standards
- (3-((5-Chloropyridin-2-yl)oxy)phenyl)methanamine (CAS 870062-35-4)
- (3-Chlorophenyl)(3,5-dimethyl-1H-pyrazol-1-yl)methanone (CAS 353241-43-7)
- (E)-2-(4-chlorobenzoyl)-3-(dimethylamino)acrylonitrile (CAS 52200-16-5)
- 5-(benzyloxy)-2-chlorophenol (CAS 1881288-65-8)
- 4-Iodo-m-xylene (CAS 4214-28-2)
- 4,4'-(Thiophene-2,5-diyl)dibenzaldehyde (CAS 193903-62-7)
- LSN 3154567 (Nampt-IN-1) (CAS 1698878-14-6)
- (1-Ethylpropyl)(2,4,5-trimethoxybenzyl)amine (CAS 356094-16-1)
- N-Phenyl-[2,2'-biquinolin]-4-amine (CAS 57115-18-1)
- (Z)-13-((2S,3R)-3-Pentyloxiran-2-yl)tridec-5-enoic acid (CAS 519038-92-7)
- 2-{[(2,4-dichlorophenyl)methyl]sulfanyl}-9-methyl-5H-thiochromeno[4,3-d]pyrimidine (CAS 478246-79-6)
- Ethyl 2-ethyl-1,3-thiazole-4-carboxylate (CAS 76706-67-7)
- 1-Benzyl-1,7-diazaspiro[3.5]nonane (CAS 1253654-62-4)
- 1-His-N-a-ethylidene Semaglutide (CAS CATO-C4X-2226252)
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