(2-(Phenoxymethyl)phenyl)methanol CAS 34904-98-8
| CAS No. | 34904-98-8 |
| Molecular Formula | C14H14O2 |
| Molecular Weight | 214.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (2-(Phenoxymethyl)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.
(2-(Phenoxymethyl)phenyl)methanol (CAS 34904-98-8) is a high-purity analytical reference standard with the molecular formula C14H14O2 and a molecular weight of 214.26 g/mol.
The molecular framework of (2-(Phenoxymethyl)phenyl)methanol (C14H14O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
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
- (3-(Phenoxymethyl)phenyl)methanol (CAS 34904-99-9)
- (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
- (2-(Benzyloxy)phenyl)methanol (CAS 3381-87-1)
- (2-(P-tolyloxy)phenyl)methanol (CAS 25562-89-4)
- (2-(Benzyloxy)phenyl)hydrazine (CAS 247023-19-4)
- (2-(Pyridin-4-ylmethoxy)phenyl)methanamine (CAS 937600-67-4)
- 3-hydroxy-3-methyl-cyclobutanone (CAS 179073-80-4)
- (R)-3-(borono(2-(thiophen-2-yl)acetamido)methyl)benzoic acid (CAS 497258-67-0)
- O1-tert-butyl O2-methyl 5-methylpiperazine-1,2-dicarboxylate (CAS 1352719-64-2)
- 8-acetyl-6-methyl-2-phenyl-chromen-4-one (CAS 201815-65-8)
- (S)-3-chloro-1-(3,5-difluorophenyl)propan-1-ol (CAS 872850-26-5)
- 4-Amino-3-hydroxybenzenesulfonic acid (CAS 2592-14-5)
- 2-Nitroethene-1,1-diamine (CAS 71090-35-2)
- 2-((1,2,3,4-Tetrahydronaphthalen-2-yl)amino)ethan-1-ol (CAS 100368-81-8)
- (1R,2R)-(+)-1,2-Diphenylethylenediamine 35132-20-8 ((1R,2R)-2-AMINO-1,2-DIPHENYLETHYL)AMINE;(+)-1,2-DIPHENYLETHYLENEDIAMINE;(+)-STILBENEDIAMINE;(1R,2R)-(+)-1,2-DIAMINO-1,2-DIPHENYLETHANE;(1R,2R)-(+)-1,2-DIPHENYL-1,2-ETHANEDIAMINE;(1R,2R)-(+)-1,2-DIPHENYL-1,2-ETHYLENEDIAMINE;(1R,2R)-(+)-1,2-DIPHENYLETHYLENEDIAMINE;(1R,2R)-(-)-1,2-DIPHENYL-1,2-ETHANEDIAMINE;(1R,2R)-(-)-1,2-DIPHENYLETHYLENEDIAMINE;(1R,2R)-1,2-DIAMINO-1,2-DIPHENYLETHANE;(1R,2R)-1,2-DIPHENYL-1,2-ETHANEDIAMINE;(1R,2R)-1,2-DIPHENYL-ETHANE-1,2-DIAMINE;(1R,2R)-1,2-DIPHENYLETHYLENEDIAMINE;(1R,2R)-DIPHENYL-ETHANE-1,2-DIAMINE;(R,R)-(+)-1,2-DIPHENYLETHYLENEDIAMINE;(R,R)-1,2-DIAMINO-1,2-DIPHENYLETHANE;(R,R)-1,2-DIPHENYLETHYLENE-1,2-DIAMINE;(R,R)-DPEN;1,2-ETHANEDIAMINE, 1,2-DIPHENYL-, (1R,2R)- SC11714 (CAS 35132-20-8)
- Semaglutide Impurity 184 (CAS CATO-C4X-2226184)
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