(3-(Phenoxymethyl)phenyl)methanol CAS 34904-99-9
| CAS No. | 34904-99-9 |
| Molecular Formula | C14H14O2 |
| Molecular Weight | 214.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
(3-(Phenoxymethyl)phenyl)methanol (CAS 34904-99-9) is a high-purity analytical reference standard with the molecular formula C14H14O2 and a molecular weight of 214.26 g/mol.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, (3-(Phenoxymethyl)phenyl)methanol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 214.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
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 | 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.) | 1966 |
Related Phenoxymethyl Standards
- (2-(Phenoxymethyl)phenyl)methanol (CAS 34904-98-8)
- (4-(Phenoxymethyl)phenyl)methanol (CAS 262862-97-5)
- 2-(Phenoxymethyl)pyrimidine-4-carbaldehyde (CAS 1131605-22-5)
- 2-Methyl-3-(phenoxymethyl)aniline (CAS 1157088-44-2)
- (2-(Phenoxymethyl)phenyl)methanamine (CAS 168971-56-0)
- 3-(phenoxymethyl)benzylamine (CAS 871893-47-9)
- 6-(Phenoxymethyl)picolinaldehyde (CAS 1823496-98-5)
- 6-Methyl-2-(phenoxymethyl)pyrimidin-4-ol (CAS 50499-83-7)
Recommended Standards
- (3-(Benzyloxy)pyridin-2-yl)methanamine (CAS 88423-14-7)
- (3E)-2-hydroxy-3-(phenylmethylidene)cyclohex-1-ene-1-carbaldehyde (CAS 327106-88-7)
- (3-(Benzyloxy)phenyl)hydrazine (CAS 56239-39-5)
- (3'-Methoxy-[1,1'-biphenyl]-3-yl)methanol (CAS 773872-43-8)
- 3-(Diethylamino)propanehydrazide (CAS 83742-04-5)
- 2-(4-Methoxyphenyl)cyclohexan-1-ol (CAS 89008-80-0)
- 4-Chloro-5-(trifluoromethyl)nicotinic Acid (CAS 1211520-84-1)
- 3-Fluoro-N-(4-methylphenyl)-4-(4-methylpiperazin-1-yl)benzamide (CAS 866049-58-3)
- BPOX Impurity 1 (CAS 114341-88-7)
- 2-(Piperazin-1-yl)-1-(piperidin-1-yl)ethan-1-one (CAS 70558-13-3)
- N-(3-aminophenyl)-4-methylbenzamide (CAS 613656-89-6)
- 5-Bromo-4-chloro-3-indolyl β-D-glucuronide, Cyclohexylammonium Salt (CAS 114162-64-0)
- (5-Methylisoxazol-4-yl)(1-oxa-4-thia-8-azaspiro[4.5]decan-8-yl)methanone (CAS 1428360-10-4)
- Semaglutide Impurity 184 (CAS CATO-C4X-2226184)
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