(2-(P-tolyloxy)phenyl)methanol CAS 25562-89-4
| CAS No. | 25562-89-4 |
| Molecular Formula | C14H14O2 |
| Molecular Weight | 214.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (2-(P-tolyloxy)phenyl)methanol 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.
CATO supplies (2-(P-tolyloxy)phenyl)methanol (CAS 25562-89-4), a certified reference material (molecular formula C14H14O2, MW 214.26 g/mol) for analytical method development and quality control.
(2-(P-tolyloxy)phenyl)methanol (C14H14O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures (2-(P-tolyloxy)phenyl)methanol 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.
Physical & Chemical Properties
| Molecular Formula | C14H14O2 |
| Molecular Weight | 214.26 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.) | 1964 |
Related P Standards
- (4-(O-tolyloxy)pyridin-2-yl)methanamine (CAS 1249930-45-7)
- (4-(P-tolyloxy)phenyl)methanol (CAS 181231-61-8)
- (4-(M-tolyloxy)phenyl)methanol (CAS 53818-56-7)
- (4-(P-tolyloxy)phenyl)methanamine (CAS 129560-03-8)
- (4-(M-tolyloxy)phenyl)methanamine (CAS 864263-07-0)
- (4-(O-tolyloxy)phenyl)methanamine (CAS 856437-71-3)
- (2-(P-tolyloxy)pyridin-3-yl)methanol (CAS 338413-58-4)
- 2-(P-tolyloxy)nicotinaldehyde (CAS 478030-89-6)
Recommended Standards
- (2-(Phenoxymethyl)phenyl)methanol (CAS 34904-98-8)
- (2-(Pyridin-4-ylmethoxy)phenyl)methanamine (CAS 937600-67-4)
- (2-(Benzyloxy)phenyl)methanol (CAS 3381-87-1)
- (2'-Methoxy-[1,1'-biphenyl]-4-yl)methanol (CAS 885965-14-0)
- H-Glu-Thr-OH (CAS 6875-80-5)
- 5-(4-(tert-Butyl)phenyl)pyridin-3-ol (CAS 1261931-94-5)
- Ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoxazole-3-carboxylate (CAS 2246875-70-5)
- 3-Hydrazinylbenzohydrazide (CAS 379254-47-4)
- 4-Bromo-2-thiazolamine (CAS 502145-18-8)
- Diisobutylamine hydrochloride (CAS 18251-82-6)
- 2,4,5-Trifluorobenzotrifluoride (CAS 112290-07-0)
- tert-Butyl 3,3-difluoro-4-(2,2,2-trifluoroacetamido)piperidine-1-carboxylate (CAS 1823836-00-5)
- (S)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)morpholine (CAS 2746381-03-1)
- Liraglutide Impurity 30 (CAS CATO-C4X-199230)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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